#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvl n HIS 15 N 0.00 1.01 -3.91 4.31 -0.00 -1.26 -4.91 115.22 110.46 3dvl n HIS 15 Ca 0.00 -0.40 -0.32 0.00 -0.00 0.00 0.00 57.72 57.00 3dvl n HIS 15 Cb 0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.99 29.76 3dvl n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3dvl s GLN 16 N -1.75 3.44 0.00 -1.40 -1.52 -1.26 -5.11 119.66 112.06 3dvl s GLN 16 Ca 0.34 -0.38 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 3dvl s GLN 16 Cb 0.22 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 3dvl s GLN 16 CO 0.16 0.63 0.00 0.00 -0.25 0.00 0.00 175.29 175.84 3dvl n ALA 17 N 0.56 0.00 -3.94 6.09 0.00 -1.26 -4.94 120.51 117.01 3dvl n ALA 17 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 3dvl n ALA 17 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.80 3dvl n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dvl s ILE 18 N 0.00 1.76 0.22 0.00 1.09 -1.26 -5.11 121.20 117.90 3dvl s ILE 18 Ca 0.00 -0.77 -0.20 0.00 -1.10 0.00 0.00 60.65 58.58 3dvl s ILE 18 Cb 0.00 -1.61 -0.08 0.00 -1.06 0.00 0.00 42.46 39.70 3dvl s ILE 18 CO 0.00 0.49 0.73 0.00 -0.10 0.00 0.00 174.94 176.06 3dvl s ALA 19 N 1.26 3.41 0.27 9.38 0.00 -1.26 -4.97 121.76 129.85 3dvl s ALA 19 Ca 0.02 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.27 3dvl s ALA 19 Cb -0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 3dvl s ALA 19 CO -0.09 0.32 -0.13 0.15 0.00 0.00 0.00 175.76 176.02 3dvl s LYS 20 N -1.90 1.90 -0.15 0.00 1.02 -1.26 -1.21 119.74 118.13 3dvl s LYS 20 Ca 0.42 -1.61 -0.04 0.00 0.02 0.00 0.00 55.97 54.76 3dvl s LYS 20 Cb -0.17 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3dvl s LYS 20 CO 0.21 0.35 -0.02 1.41 -0.92 0.00 0.00 175.35 176.39 3dvl s MET 21 N -3.50 3.68 0.43 1.68 -2.45 0.33 -4.83 119.30 114.65 3dvl s MET 21 Ca 0.30 -0.48 -0.23 0.00 -1.25 0.00 0.00 55.69 54.03 3dvl s MET 21 Cb -0.06 -2.96 -0.08 0.00 1.25 0.00 0.00 34.83 32.98 3dvl s MET 21 CO 0.16 0.29 1.10 1.03 1.05 0.00 0.00 175.02 178.65 3dvl s ARG 22 N 0.26 3.96 -0.05 4.11 0.52 -1.23 -1.24 118.95 125.28 3dvl s ARG 22 Ca -0.01 1.63 0.20 0.00 -0.52 0.00 0.00 55.73 57.02 3dvl s ARG 22 Cb -0.14 -2.46 -0.26 0.00 0.52 0.00 0.00 34.95 32.62 3dvl s ARG 22 CO 0.02 -0.35 0.45 0.25 0.02 0.00 0.00 175.30 175.69 3dvl n THR 23 N -0.31 0.66 -0.89 0.02 -2.24 -1.26 -4.89 114.28 105.37 3dvl n THR 23 Ca 0.06 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3dvl n THR 23 Cb 0.49 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3dvl n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dvl n MET 24 N -2.54 -0.71 -2.53 -0.78 2.81 -1.26 -4.67 117.12 107.44 3dvl n MET 24 Ca -0.14 0.18 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 3dvl n MET 24 Cb 0.79 -3.95 -0.02 0.00 -0.71 0.00 0.00 33.22 29.33 3dvl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dvl s ILE 25 N -1.75 4.43 -0.34 2.02 1.01 -1.26 -4.91 121.20 120.40 3dvl s ILE 25 Ca 0.00 1.74 -0.42 0.00 0.00 0.00 0.00 60.65 61.97 3dvl s ILE 25 Cb 0.00 -4.12 -0.17 0.00 0.01 0.00 0.00 42.46 38.19 3dvl s ILE 25 CO 0.00 -0.05 1.72 1.21 0.00 0.00 0.00 174.94 177.82 3dvl n GLU 26 N 5.61 0.87 0.00 2.79 0.00 -1.26 -0.58 120.64 128.07 3dvl n GLU 26 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.59 3dvl n GLU 26 Cb 0.46 -1.96 0.00 0.00 0.00 0.00 0.00 31.44 29.94 3dvl n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dvl n GLY 27 N 4.21 2.48 0.35 8.31 0.00 -1.26 -1.56 105.19 117.71 3dvl n GLY 27 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 3dvl n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dvl h PHE 28 N 0.00 1.21 0.00 1.61 3.57 -1.15 -2.45 116.94 119.74 3dvl h PHE 28 Ca 0.00 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3dvl h PHE 28 Cb 0.00 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.36 3dvl h PHE 28 CO 0.00 0.88 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.41 3dvl h ASP 29 N 1.19 0.00 -0.14 0.41 3.32 -1.89 -0.87 116.42 118.44 3dvl h ASP 29 Ca 0.29 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.11 3dvl h ASP 29 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 3dvl h ASP 29 CO -0.03 0.11 -0.81 0.44 -1.72 0.00 0.00 179.24 177.23 3dvl h ASP 30 N 0.00 0.95 -0.43 6.45 3.32 -1.79 0.38 116.42 125.30 3dvl h ASP 30 Ca -0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 57.03 56.27 3dvl h ASP 30 Cb 0.58 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dvl h ASP 30 CO 0.01 1.44 -0.24 0.40 -1.72 0.00 0.00 179.24 179.13 3dvl h ILE 31 N 0.53 1.27 -0.21 0.35 2.04 -1.19 -2.91 117.51 117.39 3dvl h ILE 31 Ca -0.06 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.39 3dvl h ILE 31 Cb 1.44 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3dvl h ILE 31 CO 0.17 0.48 0.00 -1.54 0.00 0.00 0.00 178.15 177.26 3dvl n SER 32 N -4.10 1.30 -3.98 1.72 3.41 -0.36 -0.30 113.62 111.31 3dvl n SER 32 Ca -0.00 -1.89 -0.30 0.00 -0.26 0.00 0.00 58.87 56.42 3dvl n SER 32 Cb 0.47 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 3dvl n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 33 N 0.17 -1.59 0.00 7.33 8.25 -0.76 -3.45 115.22 125.17 3dvl n HIS 33 Ca 0.11 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 3dvl n HIS 33 Cb 0.23 -3.41 0.00 0.00 1.12 0.00 0.00 29.99 27.92 3dvl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 34 N -2.05 0.91 0.00 -1.41 0.00 0.05 -4.97 105.19 97.72 3dvl n GLY 34 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3dvl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 35 N 0.00 0.61 3.75 -0.02 0.00 -1.22 -3.51 105.19 104.80 3dvl n GLY 35 Ca 0.00 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 3dvl n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvl s LEU 36 N 0.00 4.53 0.25 0.99 1.43 -0.37 -4.64 118.68 120.87 3dvl s LEU 36 Ca 0.00 1.67 -0.31 0.00 -1.03 0.00 0.00 54.13 54.46 3dvl s LEU 36 Cb 0.00 -3.40 -0.12 0.00 0.03 0.00 0.00 46.19 42.70 3dvl s LEU 36 CO 0.00 0.07 1.59 -2.65 0.23 0.00 0.00 176.35 175.59 3dvl n PRO 37 N 2.27 2.56 -2.33 1.29 -0.02 -1.26 -0.51 135.00 136.99 3dvl n PRO 37 Ca -0.02 0.91 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 3dvl n PRO 37 Cb 0.49 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 3dvl n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dvl s ILE 38 N 0.32 3.27 0.00 4.25 1.09 -0.35 -3.48 121.20 126.30 3dvl s ILE 38 Ca 0.68 0.98 0.00 0.00 -1.10 0.00 0.00 60.65 61.21 3dvl s ILE 38 Cb -0.54 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 3dvl s ILE 38 CO 0.44 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.91 3dvl n GLY 39 N 0.46 0.62 3.80 6.18 0.00 -1.25 -4.94 105.19 110.06 3dvl n GLY 39 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3dvl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl s ARG 40 N -0.39 2.22 0.00 1.61 0.52 -1.23 -4.50 118.95 117.19 3dvl s ARG 40 Ca 0.00 -2.07 0.08 0.00 -0.52 0.00 0.00 55.73 53.22 3dvl s ARG 40 Cb 0.00 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 3dvl s ARG 40 CO 0.00 -0.35 -0.24 -1.54 0.02 0.00 0.00 175.30 173.19 3dvl s SER 41 N -4.02 2.87 -0.15 0.23 1.04 -1.26 -0.94 113.70 111.48 3dvl s SER 41 Ca 0.29 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 3dvl s SER 41 Cb 0.01 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 3dvl s SER 41 CO 0.17 0.28 0.00 -0.89 0.98 0.00 0.00 173.24 173.78 3dvl s THR 42 N -0.64 4.29 -0.07 2.02 2.01 0.18 -3.41 115.64 120.01 3dvl s THR 42 Ca 0.10 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.66 3dvl s THR 42 Cb -0.09 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 3dvl s THR 42 CO -0.00 0.50 0.63 -0.22 -0.69 0.00 0.00 174.62 174.84 3dvl s LEU 43 N 0.17 4.32 -0.30 4.42 2.96 0.32 -0.36 118.68 130.22 3dvl s LEU 43 Ca 0.01 1.10 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 3dvl s LEU 43 Cb -0.13 -2.97 0.09 0.00 0.50 0.00 0.00 46.19 43.68 3dvl s LEU 43 CO 0.02 -0.05 0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 3dvl s VAL 44 N 0.60 1.40 0.15 1.68 1.01 0.63 0.72 120.40 126.58 3dvl s VAL 44 Ca 0.34 -1.62 0.10 0.00 0.00 0.00 0.00 61.98 60.80 3dvl s VAL 44 Cb -0.17 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3dvl s VAL 44 CO 0.16 -0.53 -0.23 -0.94 0.00 0.00 0.00 175.10 173.56 3dvl s SER 45 N 1.37 3.02 0.05 3.32 1.04 -0.17 -1.77 113.70 120.57 3dvl s SER 45 Ca 0.07 -0.79 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 3dvl s SER 45 Cb -0.18 -0.20 0.10 0.00 0.10 0.00 0.00 66.02 65.84 3dvl s SER 45 CO -0.16 0.09 1.14 -0.83 0.98 0.00 0.00 173.24 174.47 3dvl s GLY 46 N -2.30 -0.34 1.01 7.32 0.00 -1.05 -1.12 107.32 110.85 3dvl s GLY 46 Ca 0.14 0.49 -0.14 0.00 0.00 0.00 0.00 44.72 45.21 3dvl s GLY 46 CO 0.07 0.09 1.13 -0.51 0.00 0.00 0.00 173.10 173.87 3dvl s THR 47 N -2.79 1.92 0.28 0.90 -4.23 -1.26 -2.75 115.64 107.71 3dvl s THR 47 Ca 0.13 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 3dvl s THR 47 Cb 0.02 -2.62 -0.14 0.00 1.34 0.00 0.00 72.50 71.11 3dvl s THR 47 CO -0.01 0.00 1.19 -0.24 -0.54 0.00 0.00 174.62 175.01 3dvl n SER 48 N -4.13 2.01 0.00 3.99 2.88 -1.26 -2.48 113.62 114.63 3dvl n SER 48 Ca 0.08 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 3dvl n SER 48 Cb 0.59 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 3dvl n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dvl n GLY 49 N 1.40 0.64 0.01 0.46 0.00 -1.26 -4.92 105.19 101.52 3dvl n GLY 49 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 3dvl n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvl n THR 50 N -2.62 0.00 -0.25 2.61 -2.24 -1.03 -4.94 114.28 105.81 3dvl n THR 50 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3dvl n THR 50 Cb 0.02 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3dvl n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvl n GLY 51 N 1.44 0.98 0.37 3.38 0.00 -1.26 -4.85 105.19 105.25 3dvl n GLY 51 Ca 0.09 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3dvl n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 52 N 0.00 -0.57 0.09 1.61 1.57 -1.92 -1.45 116.57 115.90 3dvl h LYS 52 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3dvl h LYS 52 Cb 0.03 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3dvl h LYS 52 CO 0.00 -0.38 -0.35 1.15 -0.57 0.00 0.00 179.45 179.30 3dvl h THR 53 N -0.59 0.27 -0.43 -0.16 2.02 -1.95 -1.40 112.91 110.67 3dvl h THR 53 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 3dvl h THR 53 Cb 0.62 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 3dvl h THR 53 CO -0.21 0.00 -0.47 0.25 0.37 0.00 0.00 175.52 175.46 3dvl h LEU 54 N -0.56 -1.60 -0.77 2.58 5.85 -1.91 -0.00 115.31 118.89 3dvl h LEU 54 Ca 0.04 0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.12 3dvl h LEU 54 Cb 0.60 0.67 -0.14 0.00 0.37 0.00 0.00 40.66 42.16 3dvl h LEU 54 CO -0.22 -0.31 -0.25 0.15 -0.34 0.00 0.00 178.44 177.46 3dvl h PHE 55 N -0.27 -0.61 -0.28 1.25 3.57 -0.95 0.83 116.94 120.47 3dvl h PHE 55 Ca 0.07 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3dvl h PHE 55 Cb 0.47 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3dvl h PHE 55 CO -0.76 -0.36 -0.01 0.66 -2.23 0.00 0.00 178.31 175.60 3dvl h SER 56 N -0.04 0.40 -0.05 0.41 4.64 -0.00 0.25 113.55 119.17 3dvl h SER 56 Ca 0.35 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 3dvl h SER 56 Cb 0.58 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3dvl h SER 56 CO -0.81 0.48 -0.31 0.40 -0.87 0.00 0.00 176.83 175.72 3dvl h ILE 57 N 0.42 1.45 -0.45 0.95 1.08 0.84 -2.96 117.51 118.84 3dvl h ILE 57 Ca 0.09 -1.78 -0.00 0.00 -0.39 0.00 0.00 64.86 62.78 3dvl h ILE 57 Cb 0.30 2.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.47 3dvl h ILE 57 CO 0.01 0.50 0.28 -0.61 -0.69 0.00 0.00 178.15 177.64 3dvl h GLN 58 N -0.25 0.60 -0.86 2.37 4.15 -0.78 0.43 115.11 120.78 3dvl h GLN 58 Ca -0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3dvl h GLN 58 Cb 0.98 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.50 3dvl h GLN 58 CO 0.06 0.42 0.55 0.35 -1.93 0.00 0.00 178.83 178.28 3dvl h PHE 59 N 0.62 1.09 0.07 3.99 3.57 -0.92 0.13 116.94 125.48 3dvl h PHE 59 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3dvl h PHE 59 Cb -0.03 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.34 3dvl h PHE 59 CO 0.00 0.70 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.67 3dvl h LEU 60 N 1.17 -0.08 -0.37 0.59 3.38 -1.11 -3.13 115.31 115.76 3dvl h LEU 60 Ca 0.31 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.99 3dvl h LEU 60 Cb -0.11 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 3dvl h LEU 60 CO -0.07 0.57 -0.27 0.22 0.09 0.00 0.00 178.44 178.98 3dvl h TYR 61 N -0.98 -0.73 -0.87 1.13 3.20 -0.05 0.77 116.97 119.44 3dvl h TYR 61 Ca -0.01 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3dvl h TYR 61 Cb 0.44 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 3dvl h TYR 61 CO 0.10 -0.34 0.53 -0.91 -1.64 0.00 0.00 178.16 175.90 3dvl h ASN 62 N -0.22 1.04 -0.50 -2.11 4.21 -1.15 0.53 115.58 117.37 3dvl h ASN 62 Ca 0.17 -0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.69 3dvl h ASN 62 Cb 0.50 -0.26 -0.09 0.00 -1.12 0.00 0.00 38.32 37.34 3dvl h ASN 62 CO -0.49 0.79 -0.50 1.23 -1.29 0.00 0.00 177.43 177.17 3dvl h GLY 63 N 1.19 -0.74 0.93 2.83 0.00 -0.83 0.39 103.07 106.84 3dvl h GLY 63 Ca 0.31 0.65 -0.01 0.00 0.00 0.00 0.00 47.33 48.28 3dvl h GLY 63 CO -0.06 -0.13 -0.06 -2.22 0.00 0.00 0.00 176.54 174.07 3dvl h ILE 64 N -0.31 0.93 0.00 2.60 2.04 -0.93 -1.56 117.51 120.28 3dvl h ILE 64 Ca 0.12 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dvl h ILE 64 Cb 0.57 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3dvl h ILE 64 CO -0.65 0.04 0.00 -0.38 0.00 0.00 0.00 178.15 177.16 3dvl n ILE 65 N -5.12 0.63 -0.01 -0.67 2.08 0.14 -2.14 119.36 114.28 3dvl n ILE 65 Ca -0.08 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3dvl n ILE 65 Cb 0.12 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 3dvl n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3dvl n GLU 66 N -1.90 5.70 0.00 0.38 -0.58 0.13 -4.72 120.64 119.65 3dvl n GLU 66 Ca 0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3dvl n GLU 66 Cb 0.29 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 3dvl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3dvl n PHE 67 N -0.83 0.00 -3.90 -0.32 3.01 -0.61 -5.00 117.46 109.81 3dvl n PHE 67 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 3dvl n PHE 67 Cb 0.00 0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3dvl n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dvl n ASP 68 N 0.00 -4.01 -4.59 4.37 -0.08 -0.91 -4.92 116.55 106.42 3dvl n ASP 68 Ca 0.00 -0.77 -0.40 0.00 -1.51 0.00 0.00 54.79 52.11 3dvl n ASP 68 Cb 0.41 -3.25 -0.09 0.00 2.34 0.00 0.00 41.12 40.54 3dvl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3dvl s GLU 69 N -6.60 3.86 0.87 -0.67 2.02 -1.06 -4.92 118.70 112.19 3dvl s GLU 69 Ca 0.64 -0.05 -0.11 0.00 0.02 0.00 0.00 54.97 55.47 3dvl s GLU 69 Cb -0.33 -3.71 0.11 0.00 0.10 0.00 0.00 34.13 30.29 3dvl s GLU 69 CO 0.78 -0.40 1.09 -2.14 0.02 0.00 0.00 175.26 174.61 3dvl s PRO 70 N 2.15 1.50 0.01 0.39 0.02 -1.26 -2.62 135.00 135.20 3dvl s PRO 70 Ca 0.16 0.99 -0.05 0.00 0.02 0.00 0.00 61.00 62.12 3dvl s PRO 70 Cb -0.16 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.53 3dvl s PRO 70 CO 0.11 -2.12 0.10 0.20 -0.33 0.00 0.00 177.00 174.95 3dvl s GLY 71 N -3.32 0.10 -0.19 0.52 0.00 0.12 -2.03 107.32 102.51 3dvl s GLY 71 Ca 0.63 -0.27 -0.00 0.00 0.00 0.00 0.00 44.72 45.08 3dvl s GLY 71 CO 0.57 -0.40 -0.16 0.14 0.00 0.00 0.00 173.10 173.26 3dvl s VAL 72 N -1.49 2.37 -0.32 1.40 1.01 -0.70 -0.76 120.40 121.90 3dvl s VAL 72 Ca -0.14 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 3dvl s VAL 72 Cb -0.08 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.30 3dvl s VAL 72 CO 0.01 0.49 0.10 0.12 0.00 0.00 0.00 175.10 175.81 3dvl s PHE 73 N 1.33 3.22 -0.16 5.22 5.36 0.16 -2.06 117.98 131.05 3dvl s PHE 73 Ca 0.05 -1.28 -0.18 0.00 -0.96 0.00 0.00 56.93 54.56 3dvl s PHE 73 Cb -0.14 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 3dvl s PHE 73 CO -0.10 -0.68 0.49 0.08 -1.46 0.00 0.00 175.22 173.54 3dvl s VAL 74 N 1.43 5.15 -0.14 3.12 1.01 0.12 -1.35 120.40 129.75 3dvl s VAL 74 Ca -0.00 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.94 3dvl s VAL 74 Cb -0.19 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3dvl s VAL 74 CO 0.03 0.25 -0.21 0.28 0.00 0.00 0.00 175.10 175.45 3dvl s THR 75 N 1.12 1.95 -0.11 3.92 -1.32 -1.12 -0.57 115.64 119.51 3dvl s THR 75 Ca 0.25 -0.91 0.20 0.00 -1.21 0.00 0.00 61.69 60.02 3dvl s THR 75 Cb -0.15 -1.73 -0.27 0.00 -1.51 0.00 0.00 72.50 68.84 3dvl s THR 75 CO 0.10 0.53 0.43 0.49 -2.21 0.00 0.00 174.62 173.95 3dvl n PHE 76 N 4.12 0.18 0.02 9.09 3.01 -1.22 -0.21 117.46 132.45 3dvl n PHE 76 Ca -0.20 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.32 3dvl n PHE 76 Cb 0.51 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 3dvl n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3dvl n GLU 77 N -2.52 0.00 -0.95 -1.08 2.13 -1.26 -3.86 120.64 113.10 3dvl n GLU 77 Ca -0.14 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.37 3dvl n GLU 77 Cb 0.79 -0.48 0.13 0.00 0.27 0.00 0.00 31.44 32.15 3dvl n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3dvl s GLU 78 N -2.00 1.57 -0.01 5.31 2.02 -1.26 -4.91 118.70 119.42 3dvl s GLU 78 Ca 0.00 1.40 -0.10 0.00 0.02 0.00 0.00 54.97 56.29 3dvl s GLU 78 Cb 0.00 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.38 3dvl s GLU 78 CO 0.00 -2.20 0.31 -0.08 0.02 0.00 0.00 175.26 173.31 3dvl s THR 79 N -2.74 5.22 0.36 3.63 -1.32 -1.26 -4.81 115.64 114.72 3dvl s THR 79 Ca 0.65 0.45 0.11 0.00 -1.21 0.00 0.00 61.69 61.68 3dvl s THR 79 Cb -0.21 -3.59 0.33 0.00 -1.51 0.00 0.00 72.50 67.53 3dvl s THR 79 CO 0.57 0.47 1.83 -0.65 -2.21 0.00 0.00 174.62 174.63 3dvl h PRO 80 N 4.37 0.62 -0.51 7.08 0.11 -1.96 0.56 132.00 142.27 3dvl h PRO 80 Ca -0.51 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 3dvl h PRO 80 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dvl h PRO 80 CO 0.63 0.41 0.21 1.96 -0.21 0.00 0.00 178.00 181.00 3dvl h GLN 81 N 0.64 0.76 -0.27 1.05 1.08 -1.99 -0.87 115.11 115.51 3dvl h GLN 81 Ca 0.50 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.51 3dvl h GLN 81 Cb 0.92 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 3dvl h GLN 81 CO -0.25 0.66 -0.06 -0.44 -0.95 0.00 0.00 178.83 177.79 3dvl h ASP 82 N 0.68 0.51 -0.44 1.46 3.32 -1.23 0.14 116.42 120.86 3dvl h ASP 82 Ca 0.17 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.95 3dvl h ASP 82 Cb 0.18 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 3dvl h ASP 82 CO -0.02 0.75 -0.12 0.40 -1.72 0.00 0.00 179.24 178.53 3dvl h ILE 83 N 0.26 0.53 -0.67 0.35 5.03 0.21 0.22 117.51 123.45 3dvl h ILE 83 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.80 3dvl h ILE 83 Cb 0.52 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 3dvl h ILE 83 CO 0.02 0.00 0.38 0.40 -0.68 0.00 0.00 178.15 178.28 3dvl h ILE 84 N -0.02 1.20 -0.76 -0.67 2.04 -0.77 -2.71 117.51 115.82 3dvl h ILE 84 Ca 0.21 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3dvl h ILE 84 Cb 0.34 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 3dvl h ILE 84 CO -0.47 0.22 0.43 0.50 0.00 0.00 0.00 178.15 178.83 3dvl h LYS 85 N 0.91 1.05 -0.43 2.37 1.63 0.52 -2.97 116.57 119.65 3dvl h LYS 85 Ca 0.24 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 3dvl h LYS 85 Cb 0.01 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 3dvl h LYS 85 CO -0.04 0.76 -0.05 -0.91 -3.45 0.00 0.00 179.45 175.76 3dvl h ASN 86 N 1.04 0.79 0.15 4.20 2.35 -0.47 -2.62 115.58 121.02 3dvl h ASN 86 Ca 0.27 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3dvl h ASN 86 Cb 0.01 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3dvl h ASN 86 CO -0.05 0.94 0.00 0.00 -1.65 0.00 0.00 177.43 176.67 3dvl h ALA 87 N 0.88 1.00 0.00 -0.83 0.00 -1.32 -0.91 119.26 118.09 3dvl h ALA 87 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dvl h ALA 87 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dvl h ALA 87 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3dvl h ARG 88 N 0.00 0.00 -0.76 0.00 3.08 -1.48 -1.62 114.38 113.60 3dvl h ARG 88 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 3dvl h ARG 88 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 3dvl h ARG 88 CO 0.00 0.00 0.50 1.03 -1.07 0.00 0.00 179.97 180.43 3dvl h SER 89 N 0.00 0.70 -0.62 7.04 0.87 -1.33 -0.35 113.55 119.85 3dvl h SER 89 Ca 0.00 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 3dvl h SER 89 Cb 0.24 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 3dvl h SER 89 CO 0.00 0.45 0.13 0.49 -0.53 0.00 0.00 176.83 177.36 3dvl n PHE 90 N -4.48 2.16 -3.59 2.24 3.01 -0.65 -4.81 117.46 111.34 3dvl n PHE 90 Ca 0.11 -0.99 -0.23 0.00 1.01 0.00 0.00 57.45 57.36 3dvl n PHE 90 Cb 0.24 -0.58 0.08 0.00 -0.01 0.00 0.00 39.48 39.20 3dvl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dvl n GLY 91 N 0.12 -0.48 3.29 1.37 0.00 -0.14 -4.83 105.19 104.52 3dvl n GLY 91 Ca 0.34 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 3dvl n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dvl s TRP 92 N -3.34 2.67 -0.83 1.61 0.51 -0.98 -5.00 118.94 113.57 3dvl s TRP 92 Ca 0.42 -0.84 -0.04 0.00 -2.12 0.00 0.00 56.10 53.52 3dvl s TRP 92 Cb -0.19 -1.76 0.21 0.00 -0.81 0.00 0.00 33.47 30.92 3dvl s TRP 92 CO 0.74 -0.31 0.72 0.34 -0.51 0.00 0.00 176.95 177.93 3dvl s ASP 93 N 0.30 5.98 0.41 2.95 2.15 -1.26 -3.53 116.67 123.67 3dvl s ASP 93 Ca -0.14 -3.38 0.21 0.00 0.43 0.00 0.00 52.55 49.68 3dvl s ASP 93 Cb -0.17 -1.95 0.83 0.00 -0.30 0.00 0.00 42.92 41.33 3dvl s ASP 93 CO 0.07 -0.28 1.80 -0.07 -0.17 0.00 0.00 175.17 176.52 3dvl h LEU 94 N 6.52 0.00 -1.26 -1.34 3.38 -1.95 -2.78 115.31 117.87 3dvl h LEU 94 Ca 0.11 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3dvl h LEU 94 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 3dvl h LEU 94 CO 0.82 0.29 0.53 0.00 0.09 0.00 0.00 178.44 180.17 3dvl h ALA 95 N 1.71 1.58 0.28 1.53 0.00 -1.90 0.23 119.26 122.69 3dvl h ALA 95 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dvl h ALA 95 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dvl h ALA 95 CO 0.04 0.31 -0.13 -0.22 0.00 0.00 0.00 179.25 179.24 3dvl h LYS 96 N 0.91 -0.36 -0.14 0.00 3.64 -1.91 -2.30 116.57 116.42 3dvl h LYS 96 Ca 0.34 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 3dvl h LYS 96 Cb 0.16 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3dvl h LYS 96 CO -0.11 -0.05 0.10 -0.07 -2.27 0.00 0.00 179.45 177.05 3dvl h LEU 97 N -0.69 0.00 -0.34 5.20 3.38 -1.38 0.11 115.31 121.60 3dvl h LEU 97 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3dvl h LEU 97 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3dvl h LEU 97 CO 0.06 0.00 -0.18 0.58 0.09 0.00 0.00 178.44 178.99 3dvl h VAL 98 N 0.00 1.29 -0.55 1.22 2.07 -0.48 -0.76 116.25 119.04 3dvl h VAL 98 Ca 0.06 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.32 3dvl h VAL 98 Cb 0.26 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3dvl h VAL 98 CO -0.00 0.42 0.31 -0.78 0.02 0.00 0.00 177.57 177.55 3dvl h ASP 99 N 0.50 0.48 -0.12 0.57 3.58 -0.47 -0.99 116.42 119.97 3dvl h ASP 99 Ca 0.07 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3dvl h ASP 99 Cb 0.72 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3dvl h ASP 99 CO 0.05 0.33 0.00 -0.62 -2.88 0.00 0.00 179.24 176.13 3dvl n GLU 100 N -4.81 1.58 -1.94 0.28 1.02 -0.17 -4.91 120.64 111.71 3dvl n GLU 100 Ca 0.05 -0.57 -0.14 0.00 -0.02 0.00 0.00 57.16 56.48 3dvl n GLU 100 Cb 0.11 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3dvl n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvl n GLY 101 N 0.36 0.40 0.08 0.62 0.00 -0.38 -4.80 105.19 101.47 3dvl n GLY 101 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3dvl n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dvl n LYS 102 N -2.41 0.63 -4.64 1.61 4.76 -0.34 -4.90 118.16 112.88 3dvl n LYS 102 Ca -0.16 0.26 -0.23 0.00 -2.87 0.00 0.00 58.31 55.31 3dvl n LYS 102 Cb 0.55 -1.78 -0.16 0.00 -1.84 0.00 0.00 35.03 31.80 3dvl n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dvl s LEU 103 N -5.97 1.87 -0.12 -0.35 2.96 -0.92 0.14 118.68 116.29 3dvl s LEU 103 Ca -0.05 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3dvl s LEU 103 Cb 0.08 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 46.01 3dvl s LEU 103 CO 0.82 0.12 -0.07 0.12 -1.32 0.00 0.00 176.35 176.03 3dvl s PHE 104 N 0.07 1.51 -0.44 5.38 5.36 0.06 -3.88 117.98 126.03 3dvl s PHE 104 Ca -0.03 -0.80 -0.20 0.00 -0.96 0.00 0.00 56.93 54.94 3dvl s PHE 104 Cb -0.10 -1.24 0.03 0.00 -0.34 0.00 0.00 43.02 41.37 3dvl s PHE 104 CO 0.01 -0.53 0.59 0.42 -1.46 0.00 0.00 175.22 174.25 3dvl s ILE 105 N 1.70 4.90 -0.67 3.12 1.01 -1.26 -0.66 121.20 129.34 3dvl s ILE 105 Ca 0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 3dvl s ILE 105 Cb -0.13 -4.18 0.14 0.00 0.01 0.00 0.00 42.46 38.30 3dvl s ILE 105 CO -0.08 -0.59 0.73 -0.22 0.00 0.00 0.00 174.94 174.78 3dvl s LEU 106 N 2.62 5.80 -0.35 2.97 2.96 -0.46 -4.98 118.68 127.25 3dvl s LEU 106 Ca 0.19 -1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 3dvl s LEU 106 Cb -0.16 -2.28 -0.07 0.00 0.50 0.00 0.00 46.19 44.19 3dvl s LEU 106 CO 0.17 -0.94 2.30 -0.67 -1.32 0.00 0.00 176.35 175.88 3dvl n ASP 107 N 5.64 2.71 -0.26 3.68 -0.08 -1.26 -2.79 116.55 124.19 3dvl n ASP 107 Ca -0.02 0.01 0.07 0.00 -1.51 0.00 0.00 54.79 53.34 3dvl n ASP 107 Cb 0.44 -1.50 0.13 0.00 2.34 0.00 0.00 41.12 42.53 3dvl n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dvl n ALA 108 N 12.73 2.34 -1.78 -1.67 0.00 0.70 -4.96 120.51 127.88 3dvl n ALA 108 Ca 0.35 -2.08 -0.35 0.00 0.00 0.00 0.00 53.44 51.36 3dvl n ALA 108 Cb 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 3dvl n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dvl s SER 109 N -2.12 5.91 0.71 0.00 1.04 -0.94 -4.68 113.70 113.63 3dvl s SER 109 Ca 0.26 2.15 -0.11 0.00 0.48 0.00 0.00 55.95 58.73 3dvl s SER 109 Cb 0.22 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.77 3dvl s SER 109 CO 0.05 -1.09 1.07 -2.84 0.98 0.00 0.00 173.24 171.41 3dvl s PRO 110 N -3.18 2.82 -0.11 4.02 0.02 -1.26 -5.03 135.00 132.28 3dvl s PRO 110 Ca 0.70 0.81 -0.02 0.00 0.02 0.00 0.00 61.00 62.51 3dvl s PRO 110 Cb -0.23 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 3dvl s PRO 110 CO 0.27 -1.14 -0.02 0.16 -0.33 0.00 0.00 177.00 175.93 3dvl s ASP 111 N -3.93 4.97 0.00 2.53 1.47 -1.26 -4.97 116.67 115.49 3dvl s ASP 111 Ca 0.58 0.01 0.00 0.00 1.18 0.00 0.00 52.55 54.33 3dvl s ASP 111 Cb -0.13 -1.53 0.00 0.00 -0.34 0.00 0.00 42.92 40.92 3dvl s ASP 111 CO 0.54 0.30 0.00 -2.65 0.68 0.00 0.00 175.17 174.04 3dvl n PRO 112 N 2.68 0.00 -2.25 2.11 -0.02 -1.26 -4.00 135.00 132.26 3dvl n PRO 112 Ca -0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.97 3dvl n PRO 112 Cb 0.53 -0.53 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 3dvl n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dvl n GLU 113 N 0.00 3.19 0.00 -0.52 -0.58 -1.26 -5.05 120.64 116.42 3dvl n GLU 113 Ca 0.00 -4.08 0.00 0.00 -0.42 0.00 0.00 57.16 52.66 3dvl n GLU 113 Cb 0.00 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 3dvl n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dvl n GLY 114 N -0.48 0.37 1.76 0.62 0.00 -1.26 -4.89 105.19 101.31 3dvl n GLY 114 Ca 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 3dvl n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dvl n GLN 115 N 2.49 -0.51 -0.18 1.61 7.27 -1.26 -4.92 117.38 121.88 3dvl n GLN 115 Ca 0.00 0.84 -0.09 0.00 0.07 0.00 0.00 57.00 57.82 3dvl n GLN 115 Cb 0.00 -2.25 0.08 0.00 2.41 0.00 0.00 30.24 30.48 3dvl n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3dvl n GLU 116 N -0.36 -2.32 -0.80 3.69 -0.58 -1.26 -4.00 120.64 115.01 3dvl n GLU 116 Ca 0.02 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 3dvl n GLU 116 Cb 0.08 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 3dvl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dvl n VAL 117 N -3.57 0.00 1.04 2.62 0.31 -1.26 -4.79 118.33 112.69 3dvl n VAL 117 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.49 3dvl n VAL 117 Cb 0.18 -0.08 0.10 0.00 -0.91 0.00 0.00 33.84 33.13 3dvl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dvl n VAL 118 N -2.00 0.00 1.93 2.52 0.31 -1.26 -4.15 118.33 115.68 3dvl n VAL 118 Ca 0.00 -0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.32 3dvl n VAL 118 Cb 0.00 0.69 0.29 0.00 -0.91 0.00 0.00 33.84 33.91 3dvl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dvl n GLY 119 N 1.46 -0.88 0.05 2.92 0.00 -1.26 -3.94 105.19 103.55 3dvl n GLY 119 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 3dvl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 120 N 0.69 -0.55 0.24 -0.02 0.00 -1.26 -4.43 105.19 99.86 3dvl n GLY 120 Ca 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.92 3dvl n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3dvl h PHE 121 N -0.61 0.00 -2.13 1.61 -1.00 -1.83 -3.42 116.94 109.57 3dvl h PHE 121 Ca 0.00 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.19 3dvl h PHE 121 Cb 0.57 0.00 0.18 0.00 3.61 0.00 0.00 35.95 40.31 3dvl h PHE 121 CO -0.24 0.00 -1.09 -0.25 -1.61 0.00 0.00 178.31 175.12 3dvl n ASP 122 N -2.14 -3.44 0.00 2.17 9.92 -1.26 -1.03 116.55 120.77 3dvl n ASP 122 Ca -0.00 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.90 3dvl n ASP 122 Cb 0.80 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 3dvl n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dvl n LEU 123 N 2.28 0.00 0.00 0.64 4.77 -1.26 -4.07 117.00 119.36 3dvl n LEU 123 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3dvl n LEU 123 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3dvl n LEU 123 CO 0.54 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.06 3dvl n SER 124 N 8.66 0.00 -0.00 -1.43 3.41 -1.25 0.27 113.62 123.27 3dvl n SER 124 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 3dvl n SER 124 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 3dvl n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvl h ALA 125 N 0.00 0.19 -0.01 7.33 0.00 -1.23 -3.33 119.26 122.21 3dvl h ALA 125 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dvl h ALA 125 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dvl h ALA 125 CO 0.00 0.54 0.00 1.25 0.00 0.00 0.00 179.25 181.05 3dvl h LEU 126 N 0.28 0.01 -0.79 0.00 5.85 0.38 -3.17 115.31 117.86 3dvl h LEU 126 Ca -0.07 -0.29 0.18 0.00 0.84 0.00 0.00 57.88 58.54 3dvl h LEU 126 Cb 1.40 -0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.28 3dvl h LEU 126 CO 0.15 0.29 -0.07 0.40 -0.34 0.00 0.00 178.44 178.88 3dvl h ILE 127 N -0.28 0.26 -0.81 4.05 2.04 -1.37 0.57 117.51 121.96 3dvl h ILE 127 Ca 0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3dvl h ILE 127 Cb 0.29 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 3dvl h ILE 127 CO 0.00 0.01 0.54 -0.33 0.00 0.00 0.00 178.15 178.37 3dvl h GLU 128 N 0.05 1.03 -0.61 2.37 4.39 -1.66 -0.83 114.58 119.32 3dvl h GLU 128 Ca 0.42 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.12 3dvl h GLU 128 Cb 0.73 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 3dvl h GLU 128 CO -0.75 0.68 0.31 0.00 -1.16 0.00 0.00 179.01 178.09 3dvl h ARG 129 N 1.06 0.56 -0.34 2.33 3.08 0.14 0.30 114.38 121.51 3dvl h ARG 129 Ca 0.31 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 3dvl h ARG 129 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3dvl h ARG 129 CO -0.08 0.37 -0.31 0.82 -1.07 0.00 0.00 179.97 179.70 3dvl h ILE 130 N 0.58 1.29 -0.73 2.04 2.04 -0.80 -2.52 117.51 119.41 3dvl h ILE 130 Ca 0.28 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3dvl h ILE 130 Cb 0.21 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3dvl h ILE 130 CO -0.20 0.48 0.41 -1.13 0.00 0.00 0.00 178.15 177.71 3dvl h ASN 131 N 0.60 0.91 0.49 1.72 -1.24 -0.50 0.22 115.58 117.77 3dvl h ASN 131 Ca 0.06 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 3dvl h ASN 131 Cb 0.89 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 3dvl h ASN 131 CO 0.08 0.74 -0.50 0.22 -1.29 0.00 0.00 177.43 176.67 3dvl h TYR 132 N 1.00 -1.39 -0.80 0.67 3.20 -0.30 -1.64 116.97 117.71 3dvl h TYR 132 Ca 0.26 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.24 3dvl h TYR 132 Cb 0.03 0.54 -0.08 0.00 1.54 0.00 0.00 36.73 38.76 3dvl h TYR 132 CO -0.00 -0.66 0.44 0.00 -1.64 0.00 0.00 178.16 176.29 3dvl h ALA 133 N -0.91 1.14 0.22 1.82 0.00 -0.95 0.51 119.26 121.09 3dvl h ALA 133 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dvl h ALA 133 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3dvl h ALA 133 CO -0.07 0.04 -0.21 0.82 0.00 0.00 0.00 179.25 179.83 3dvl h ILE 134 N 0.73 0.54 -0.01 0.00 2.04 -0.42 0.63 117.51 121.02 3dvl h ILE 134 Ca 0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.27 3dvl h ILE 134 Cb 0.40 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3dvl h ILE 134 CO -0.27 0.00 -0.10 1.56 0.00 0.00 0.00 178.15 179.34 3dvl h GLN 135 N -0.46 -0.17 -0.15 2.37 4.20 -0.56 0.50 115.11 120.84 3dvl h GLN 135 Ca -0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3dvl h GLN 135 Cb 0.43 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3dvl h GLN 135 CO -0.04 -0.11 0.01 -0.22 -0.67 0.00 0.00 178.83 177.79 3dvl h LYS 136 N -0.17 0.21 -0.02 1.46 3.64 0.30 -2.97 116.57 119.02 3dvl h LYS 136 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3dvl h LYS 136 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3dvl h LYS 136 CO -0.11 0.23 -0.04 0.66 -2.27 0.00 0.00 179.45 177.92 3dvl n TYR 137 N -4.42 0.00 -3.37 1.91 4.02 0.19 -4.98 117.16 110.52 3dvl n TYR 137 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.72 3dvl n TYR 137 Cb 0.16 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.56 3dvl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3dvl n ARG 138 N 0.79 -6.34 -2.55 -0.72 1.74 0.15 -4.74 116.66 104.99 3dvl n ARG 138 Ca 0.09 0.81 -0.37 0.00 -0.77 0.00 0.00 57.85 57.61 3dvl n ARG 138 Cb 0.39 -5.72 -0.04 0.00 -1.02 0.00 0.00 32.46 26.07 3dvl n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvl s ALA 139 N -3.34 3.13 -0.03 7.54 0.00 0.14 -4.16 121.76 125.04 3dvl s ALA 139 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3dvl s ALA 139 Cb -0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3dvl s ALA 139 CO 0.70 -0.18 0.02 0.54 0.00 0.00 0.00 175.76 176.83 3dvl n ARG 140 N 0.13 3.20 -4.97 0.00 5.12 -0.86 -4.91 116.66 114.37 3dvl n ARG 140 Ca 0.04 -0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 3dvl n ARG 140 Cb 0.49 -1.07 -0.14 0.00 -1.16 0.00 0.00 32.46 30.58 3dvl n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3dvl s ARG 141 N -2.08 2.53 -0.00 5.56 0.52 -1.19 -2.14 118.95 122.15 3dvl s ARG 141 Ca -0.01 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 3dvl s ARG 141 Cb 0.01 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.15 3dvl s ARG 141 CO 0.12 0.56 -0.01 0.08 0.02 0.00 0.00 175.30 176.06 3dvl s VAL 142 N -0.57 0.13 -0.09 3.52 1.01 -0.20 -1.72 120.40 122.49 3dvl s VAL 142 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3dvl s VAL 142 Cb -0.11 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.16 3dvl s VAL 142 CO 0.01 0.05 -0.07 -0.44 0.00 0.00 0.00 175.10 174.65 3dvl s SER 143 N 0.06 1.86 -0.30 3.32 0.01 -0.88 0.30 113.70 118.07 3dvl s SER 143 Ca -0.00 -0.25 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 3dvl s SER 143 Cb -0.02 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.50 3dvl s SER 143 CO -0.00 -0.09 0.08 -0.63 0.41 0.00 0.00 173.24 173.01 3dvl s ILE 144 N 1.42 3.87 -0.45 1.44 1.01 0.12 -0.70 121.20 127.90 3dvl s ILE 144 Ca -0.01 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.57 3dvl s ILE 144 Cb -0.13 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.32 3dvl s ILE 144 CO -0.04 0.02 0.86 -0.62 0.00 0.00 0.00 174.94 175.16 3dvl s ASP 145 N 1.47 6.47 -0.67 3.58 3.68 0.26 -1.36 116.67 130.10 3dvl s ASP 145 Ca 0.01 0.05 -0.04 0.00 2.13 0.00 0.00 52.55 54.70 3dvl s ASP 145 Cb -0.18 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 3dvl s ASP 145 CO 0.02 -0.98 0.68 -1.54 0.13 0.00 0.00 175.17 173.48 3dvl n SER 146 N 6.94 -7.77 0.26 -0.34 3.41 -1.13 -3.44 113.62 111.55 3dvl n SER 146 Ca 0.04 0.05 0.13 0.00 -0.26 0.00 0.00 58.87 58.83 3dvl n SER 146 Cb 0.48 -5.24 0.71 0.00 -0.26 0.00 0.00 64.21 59.91 3dvl n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3dvl h VAL 147 N 0.80 0.56 -0.32 -3.33 -1.51 -1.70 -2.76 116.25 107.99 3dvl h VAL 147 Ca -0.02 -0.56 0.07 0.00 -1.23 0.00 0.00 66.70 64.96 3dvl h VAL 147 Cb 1.01 1.37 -0.08 0.00 -2.13 0.00 0.00 31.29 31.45 3dvl h VAL 147 CO 0.28 0.12 -0.36 0.74 -1.23 0.00 0.00 177.57 177.12 3dvl h THR 148 N 0.00 0.20 0.00 7.19 2.02 -1.91 -1.16 112.91 119.25 3dvl h THR 148 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3dvl h THR 148 Cb 0.36 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3dvl h THR 148 CO 0.02 0.00 0.18 0.77 0.37 0.00 0.00 175.52 176.85 3dvl h SER 149 N -0.33 0.00 0.16 4.18 4.64 -1.86 -2.80 113.55 117.55 3dvl h SER 149 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 3dvl h SER 149 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3dvl h SER 149 CO -0.50 0.00 -0.08 1.62 -0.87 0.00 0.00 176.83 177.00 3dvl h VAL 150 N 0.00 0.67 0.00 0.95 3.04 -1.36 -3.23 116.25 116.33 3dvl h VAL 150 Ca 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 3dvl h VAL 150 Cb 0.35 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 3dvl h VAL 150 CO 0.00 0.19 0.00 2.22 -1.01 0.00 0.00 177.57 178.97 3dvl n PHE 151 N -4.91 0.00 -0.47 3.17 1.16 -1.08 -3.29 117.46 112.04 3dvl n PHE 151 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.49 3dvl n PHE 151 Cb 0.24 -0.04 -0.04 0.00 -1.61 0.00 0.00 39.48 38.03 3dvl n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3dvl n GLN 152 N -1.04 0.94 -0.07 3.97 1.13 -1.08 -2.27 117.38 118.96 3dvl n GLN 152 Ca 0.21 -0.22 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 3dvl n GLN 152 Cb 0.12 -1.37 -0.11 0.00 0.11 0.00 0.00 30.24 28.99 3dvl n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3dvl n GLN 153 N 1.96 1.46 0.00 -1.09 6.02 -1.21 -4.98 117.38 119.55 3dvl n GLN 153 Ca 0.10 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3dvl n GLN 153 Cb 0.45 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.34 3dvl n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3dvl n TYR 154 N -2.61 0.00 -4.45 1.08 0.18 -0.96 -5.19 117.16 105.21 3dvl n TYR 154 Ca -0.25 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.28 3dvl n TYR 154 Cb 0.95 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.81 3dvl n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dvl s ASP 155 N 0.00 3.91 0.05 9.48 1.01 -1.17 -5.14 116.67 124.80 3dvl s ASP 155 Ca 0.00 -1.08 0.08 0.00 0.71 0.00 0.00 52.55 52.25 3dvl s ASP 155 Cb 0.00 -0.43 -0.03 0.00 1.01 0.00 0.00 42.92 43.47 3dvl s ASP 155 CO 0.00 -0.18 -0.20 0.00 0.21 0.00 0.00 175.17 175.00 3dvl s ALA 156 N -2.55 2.52 0.07 5.23 0.00 -1.26 -5.01 121.76 120.75 3dvl s ALA 156 Ca 0.33 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3dvl s ALA 156 Cb 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 23.12 22.56 3dvl s ALA 156 CO 0.17 0.56 0.42 -1.13 0.00 0.00 0.00 175.76 175.79 3dvl n SER 157 N 1.55 -0.13 -0.28 0.00 3.41 -1.26 -0.01 113.62 116.90 3dvl n SER 157 Ca -0.16 0.47 -0.05 0.00 -0.26 0.00 0.00 58.87 58.86 3dvl n SER 157 Cb 0.52 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.42 3dvl n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dvl h SER 158 N 0.00 1.09 -0.26 4.04 4.64 -1.97 -0.02 113.55 121.07 3dvl h SER 158 Ca 0.12 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 3dvl h SER 158 Cb 0.18 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3dvl h SER 158 CO -0.28 0.96 0.02 0.58 -0.87 0.00 0.00 176.83 177.24 3dvl h VAL 159 N 1.15 1.20 -0.12 0.95 2.07 -0.85 -1.76 116.25 118.89 3dvl h VAL 159 Ca 0.26 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.77 3dvl h VAL 159 Cb 0.21 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3dvl h VAL 159 CO -0.02 0.27 -0.83 0.58 0.02 0.00 0.00 177.57 177.59 3dvl h VAL 160 N 0.54 1.28 -0.70 2.57 2.07 -1.28 -2.33 116.25 118.40 3dvl h VAL 160 Ca 0.12 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3dvl h VAL 160 Cb 0.32 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3dvl h VAL 160 CO 0.01 0.64 0.46 -0.09 0.02 0.00 0.00 177.57 178.61 3dvl h ARG 161 N 0.51 0.93 0.12 1.57 2.43 -0.46 -0.70 114.38 118.78 3dvl h ARG 161 Ca -0.07 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3dvl h ARG 161 Cb 1.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3dvl h ARG 161 CO 0.17 0.63 -0.06 0.00 -1.51 0.00 0.00 179.97 179.20 3dvl h ARG 162 N 0.96 -0.16 -0.71 0.20 3.08 -1.34 -1.90 114.38 114.50 3dvl h ARG 162 Ca 0.26 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.37 3dvl h ARG 162 Cb -0.09 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 3dvl h ARG 162 CO -0.05 0.16 0.42 0.93 -1.07 0.00 0.00 179.97 180.36 3dvl h GLU 163 N -0.49 0.76 0.35 0.04 4.39 -1.33 -0.35 114.58 117.95 3dvl h GLU 163 Ca -0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3dvl h GLU 163 Cb 0.40 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3dvl h GLU 163 CO 0.03 0.50 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.14 3dvl h LEU 164 N 0.79 -0.40 -0.53 1.33 3.38 -1.14 -1.43 115.31 117.30 3dvl h LEU 164 Ca 0.31 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.38 3dvl h LEU 164 Cb 0.14 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 3dvl h LEU 164 CO -0.16 -0.28 0.08 0.15 0.09 0.00 0.00 178.44 178.32 3dvl h PHE 165 N -0.48 0.12 -0.05 1.13 3.57 -1.05 -0.27 116.94 119.90 3dvl h PHE 165 Ca -0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3dvl h PHE 165 Cb 0.37 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 3dvl h PHE 165 CO -0.05 -0.05 -0.20 -0.09 -2.23 0.00 0.00 178.31 175.70 3dvl h ARG 166 N 0.21 -0.28 -0.22 1.11 2.43 -0.76 -1.70 114.38 115.17 3dvl h ARG 166 Ca 0.27 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3dvl h ARG 166 Cb 0.39 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3dvl h ARG 166 CO -0.38 -0.19 0.12 1.25 -1.51 0.00 0.00 179.97 179.26 3dvl h LEU 167 N -0.29 0.18 0.06 3.80 5.85 -0.43 -1.66 115.31 122.82 3dvl h LEU 167 Ca 0.07 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3dvl h LEU 167 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3dvl h LEU 167 CO -0.22 0.14 -0.09 0.58 -0.34 0.00 0.00 178.44 178.51 3dvl h VAL 168 N 0.25 0.80 -0.30 1.05 2.07 -0.97 -2.30 116.25 116.84 3dvl h VAL 168 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3dvl h VAL 168 Cb 0.01 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 3dvl h VAL 168 CO -0.05 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.29 3dvl h ALA 169 N 0.75 -0.10 -0.48 1.67 0.00 -1.18 0.86 119.26 120.77 3dvl h ALA 169 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3dvl h ALA 169 Cb 0.19 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3dvl h ALA 169 CO -0.04 -0.66 0.28 0.00 0.00 0.00 0.00 179.25 178.83 3dvl h ARG 170 N -0.23 0.54 -0.02 0.00 2.47 -1.22 0.53 114.38 116.45 3dvl h ARG 170 Ca 0.15 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3dvl h ARG 170 Cb 0.47 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3dvl h ARG 170 CO -0.43 0.36 -0.17 -0.07 0.56 0.00 0.00 179.97 180.21 3dvl h LEU 171 N 0.56 0.03 -0.33 3.04 3.38 -0.79 0.29 115.31 121.48 3dvl h LEU 171 Ca 0.20 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 3dvl h LEU 171 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3dvl h LEU 171 CO -0.10 0.20 -0.24 0.50 0.09 0.00 0.00 178.44 178.90 3dvl h LYS 172 N 0.03 0.74 0.25 1.13 3.64 0.48 -2.18 116.57 120.65 3dvl h LYS 172 Ca 0.00 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3dvl h LYS 172 Cb 0.32 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3dvl h LYS 172 CO 0.02 0.97 -0.19 1.96 -2.27 0.00 0.00 179.45 179.95 3dvl h GLN 173 N 0.51 -0.43 0.00 1.90 4.20 0.00 0.85 115.11 122.15 3dvl h GLN 173 Ca 0.06 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3dvl h GLN 173 Cb 0.80 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3dvl h GLN 173 CO 0.06 -0.29 0.16 -0.89 -0.67 0.00 0.00 178.83 177.21 3dvl n ILE 174 N -5.32 0.88 -1.66 2.54 2.08 -0.00 -4.80 119.36 113.10 3dvl n ILE 174 Ca -0.09 0.71 -0.08 0.00 0.56 0.00 0.00 62.75 63.85 3dvl n ILE 174 Cb 0.23 -1.71 -0.02 0.00 -0.75 0.00 0.00 39.64 37.38 3dvl n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dvl n GLY 175 N -1.30 0.56 3.88 7.39 0.00 0.29 -5.03 105.19 110.99 3dvl n GLY 175 Ca -0.01 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 3dvl n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl s ALA 176 N -2.35 3.66 -0.37 4.61 0.00 -1.00 -4.41 121.76 121.89 3dvl s ALA 176 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 3dvl s ALA 176 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.79 3dvl s ALA 176 CO 0.00 0.56 0.41 0.99 0.00 0.00 0.00 175.76 177.72 3dvl s THR 177 N -1.65 5.11 -0.02 0.00 2.01 -0.91 -3.51 115.64 116.68 3dvl s THR 177 Ca 0.42 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.42 3dvl s THR 177 Cb -0.12 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 3dvl s THR 177 CO 0.21 -0.23 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.92 3dvl s THR 178 N 2.12 3.37 -0.27 -0.82 2.01 -0.11 -1.04 115.64 120.91 3dvl s THR 178 Ca 0.13 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 3dvl s THR 178 Cb -0.16 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.96 3dvl s THR 178 CO 0.13 0.47 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.82 3dvl s VAL 179 N -0.89 3.18 -0.22 3.82 1.01 0.15 0.49 120.40 127.94 3dvl s VAL 179 Ca 0.14 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3dvl s VAL 179 Cb -0.11 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3dvl s VAL 179 CO 0.04 0.13 0.01 -0.04 0.00 0.00 0.00 175.10 175.24 3dvl s MET 180 N 1.36 3.55 -0.05 2.72 -1.94 0.51 0.10 119.30 125.56 3dvl s MET 180 Ca 0.00 -0.54 -0.14 0.00 -1.71 0.00 0.00 55.69 53.30 3dvl s MET 180 Cb -0.17 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 3dvl s MET 180 CO -0.02 -0.11 0.36 0.99 -0.01 0.00 0.00 175.02 176.23 3dvl s THR 181 N 1.33 5.15 0.24 2.05 2.01 -0.46 -0.27 115.64 125.69 3dvl s THR 181 Ca 0.04 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.79 3dvl s THR 181 Cb -0.15 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 3dvl s THR 181 CO 0.01 0.53 0.05 -0.89 -0.69 0.00 0.00 174.62 173.63 3dvl s THR 182 N -0.66 0.74 0.20 -0.82 2.01 -0.73 -2.48 115.64 113.90 3dvl s THR 182 Ca 0.22 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 60.32 3dvl s THR 182 Cb -0.15 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3dvl s THR 182 CO 0.10 -0.18 -0.18 -1.83 -0.69 0.00 0.00 174.62 171.85 3dvl s GLU 183 N -3.96 1.76 0.20 4.92 -1.05 -1.26 -2.53 118.70 116.77 3dvl s GLU 183 Ca 0.32 -1.45 0.01 0.00 -0.15 0.00 0.00 54.97 53.70 3dvl s GLU 183 Cb 0.07 -1.96 -0.05 0.00 -0.44 0.00 0.00 34.13 31.75 3dvl s GLU 183 CO 0.10 0.40 0.06 1.03 0.95 0.00 0.00 175.26 177.81 3dvl s ARG 184 N -2.84 1.19 -0.01 -4.83 0.52 -1.11 -2.00 118.95 109.87 3dvl s ARG 184 Ca 0.23 -1.61 0.05 0.00 -0.52 0.00 0.00 55.73 53.89 3dvl s ARG 184 Cb -0.08 -0.09 -0.07 0.00 0.52 0.00 0.00 34.95 35.23 3dvl s ARG 184 CO 0.13 -0.25 0.12 -0.89 0.02 0.00 0.00 175.30 174.43 3dvl n ILE 185 N -0.29 0.00 -4.76 1.52 2.08 -1.26 -4.11 119.36 112.54 3dvl n ILE 185 Ca -0.03 -0.15 -0.33 0.00 0.56 0.00 0.00 62.75 62.80 3dvl n ILE 185 Cb 0.65 0.48 -0.15 0.00 -0.75 0.00 0.00 39.64 39.86 3dvl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3dvl s GLU 186 N -2.20 3.26 0.53 0.38 -6.30 -1.26 -5.00 118.70 108.10 3dvl s GLU 186 Ca -0.01 -0.74 0.19 0.00 -2.50 0.00 0.00 54.97 51.91 3dvl s GLU 186 Cb 0.03 -2.57 1.33 0.00 0.00 0.00 0.00 34.13 32.92 3dvl s GLU 186 CO 0.20 0.13 2.11 1.49 0.02 0.00 0.00 175.26 179.21 3dvl h GLU 187 N 6.93 0.00 0.00 4.30 4.57 -1.94 -2.94 114.58 125.50 3dvl h GLU 187 Ca -0.27 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 3dvl h GLU 187 Cb 1.21 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.71 3dvl h GLU 187 CO 0.54 0.00 -0.48 0.66 -1.18 0.00 0.00 179.01 178.55 3dvl n TYR 188 N -4.45 0.00 0.00 0.92 4.02 -1.26 -4.95 117.16 111.44 3dvl n TYR 188 Ca 0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 3dvl n TYR 188 Cb 0.24 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 3dvl n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 189 N -0.55 1.33 3.76 2.72 0.00 -1.11 -5.02 105.19 106.31 3dvl n GLY 189 Ca 0.10 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 3dvl n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dvl s PRO 190 N 2.80 2.73 0.12 1.61 0.04 -1.26 -4.93 135.00 136.11 3dvl s PRO 190 Ca 0.00 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 3dvl s PRO 190 Cb 0.00 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 3dvl s PRO 190 CO 0.00 -1.34 1.77 0.82 0.04 0.00 0.00 177.00 178.29 3dvl h ILE 191 N 0.25 1.03 -4.33 0.56 5.03 -1.95 -3.45 117.51 114.64 3dvl h ILE 191 Ca -0.48 -0.08 -0.27 0.00 -0.12 0.00 0.00 64.86 63.91 3dvl h ILE 191 Cb 1.27 0.78 -0.15 0.00 -3.03 0.00 0.00 36.82 35.69 3dvl h ILE 191 CO 0.53 0.04 -0.62 0.00 -0.68 0.00 0.00 178.15 177.42 3dvl s ALA 192 N -6.18 1.31 0.10 1.87 0.00 -1.26 -4.72 121.76 112.89 3dvl s ALA 192 Ca -0.13 -1.73 -0.20 0.00 0.00 0.00 0.00 51.96 49.90 3dvl s ALA 192 Cb 0.08 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 3dvl s ALA 192 CO 0.69 -0.54 1.10 0.54 0.00 0.00 0.00 175.76 177.55 3dvl n ARG 193 N -0.31 -0.28 -0.02 0.00 1.74 -0.85 -2.07 116.66 114.87 3dvl n ARG 193 Ca 0.01 1.08 0.10 0.00 -0.77 0.00 0.00 57.85 58.27 3dvl n ARG 193 Cb 0.66 -1.60 0.52 0.00 -1.02 0.00 0.00 32.46 31.02 3dvl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dvl n TYR 194 N -4.59 0.05 -2.18 -1.55 4.02 -1.26 -4.87 117.16 106.78 3dvl n TYR 194 Ca 0.01 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 3dvl n TYR 194 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3dvl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 195 N 0.88 0.11 0.00 2.72 0.00 -0.88 -4.80 105.19 103.23 3dvl n GLY 195 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3dvl n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 196 N -3.64 0.00 -0.08 1.61 0.31 -1.26 -4.81 118.33 110.46 3dvl n VAL 196 Ca -0.23 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.24 3dvl n VAL 196 Cb 0.67 -0.26 0.53 0.00 -0.91 0.00 0.00 33.84 33.87 3dvl n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dvl h GLU 197 N 0.00 0.34 -0.78 5.55 3.07 -1.90 -2.68 114.58 118.18 3dvl h GLU 197 Ca 0.00 -0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.01 3dvl h GLU 197 Cb 0.38 -0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 28.10 3dvl h GLU 197 CO 0.00 0.22 0.26 0.93 -1.40 0.00 0.00 179.01 179.02 3dvl h GLU 198 N 0.35 0.34 0.00 2.33 3.07 -1.94 -2.78 114.58 115.95 3dvl h GLU 198 Ca 0.29 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.01 3dvl h GLU 198 Cb 0.65 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3dvl h GLU 198 CO -0.07 0.22 -1.02 0.74 -1.40 0.00 0.00 179.01 177.48 3dvl h PHE 199 N 0.35 0.00 0.01 4.33 0.04 -1.83 -3.36 116.94 116.48 3dvl h PHE 199 Ca 0.45 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.02 3dvl h PHE 199 Cb 0.77 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 3dvl h PHE 199 CO -0.21 0.45 -0.89 0.28 -0.60 0.00 0.00 178.31 177.34 3dvl h VAL 200 N 0.00 1.54 -3.87 -0.55 2.07 -1.47 -3.45 116.25 110.51 3dvl h VAL 200 Ca -0.08 -2.76 -0.49 0.00 0.82 0.00 0.00 66.70 64.18 3dvl h VAL 200 Cb 1.42 2.54 0.02 0.00 -1.52 0.00 0.00 31.29 33.74 3dvl h VAL 200 CO 0.04 0.80 0.21 -0.44 0.02 0.00 0.00 177.57 178.20 3dvl s SER 201 N -6.88 6.46 0.12 0.57 0.01 -1.07 -4.94 113.70 107.97 3dvl s SER 201 Ca -0.02 1.23 0.10 0.00 1.31 0.00 0.00 55.95 58.58 3dvl s SER 201 Cb 0.10 -2.37 -0.15 0.00 0.21 0.00 0.00 66.02 63.81 3dvl s SER 201 CO 0.82 -0.53 1.17 0.44 0.41 0.00 0.00 173.24 175.55 3dvl h ASP 202 N 0.80 0.00 -3.68 2.44 3.32 -1.89 -3.46 116.42 113.95 3dvl h ASP 202 Ca -0.47 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 3dvl h ASP 202 Cb 1.19 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.42 3dvl h ASP 202 CO 0.63 0.86 -0.77 0.20 -1.72 0.00 0.00 179.24 178.44 3dvl s ASN 203 N -6.48 0.85 -0.11 6.45 0.01 -1.22 -0.83 114.94 113.61 3dvl s ASN 203 Ca 0.00 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 3dvl s ASN 203 Cb 0.09 -0.28 0.02 0.00 0.41 0.00 0.00 41.25 41.49 3dvl s ASN 203 CO 0.80 0.01 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.59 3dvl s VAL 204 N 0.44 1.25 -0.11 1.60 1.01 -0.05 0.12 120.40 124.65 3dvl s VAL 204 Ca -0.06 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3dvl s VAL 204 Cb -0.09 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.11 3dvl s VAL 204 CO -0.00 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 3dvl s VAL 205 N 1.24 1.85 -0.21 2.92 1.01 0.22 -0.22 120.40 127.22 3dvl s VAL 205 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 3dvl s VAL 205 Cb -0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3dvl s VAL 205 CO -0.04 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 3dvl s ILE 206 N 0.70 3.44 -0.21 2.22 1.01 -0.41 -0.99 121.20 126.96 3dvl s ILE 206 Ca -0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 3dvl s ILE 206 Cb -0.16 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3dvl s ILE 206 CO 0.02 0.44 0.26 -0.76 0.00 0.00 0.00 174.94 174.89 3dvl s LEU 207 N 1.26 4.16 0.11 2.97 1.43 -0.27 -1.18 118.68 127.16 3dvl s LEU 207 Ca 0.03 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.56 3dvl s LEU 207 Cb -0.14 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 3dvl s LEU 207 CO -0.01 0.04 -0.23 -0.13 0.23 0.00 0.00 176.35 176.25 3dvl s ARG 208 N 0.93 1.60 -0.48 1.70 0.52 0.62 -4.16 118.95 119.68 3dvl s ARG 208 Ca 0.13 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 54.16 3dvl s ARG 208 Cb -0.13 -2.00 0.25 0.00 0.52 0.00 0.00 34.95 33.59 3dvl s ARG 208 CO 0.05 0.47 0.61 -1.71 0.02 0.00 0.00 175.30 174.74 3dvl n ASN 209 N 0.97 1.53 -4.75 0.23 4.05 -1.26 -0.63 115.26 115.39 3dvl n ASN 209 Ca -0.17 -2.98 -0.41 0.00 0.45 0.00 0.00 54.58 51.47 3dvl n ASN 209 Cb 0.53 -0.65 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 3dvl n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3dvl s VAL 210 N -1.71 3.00 0.00 3.44 1.01 -1.06 -4.75 120.40 120.34 3dvl s VAL 210 Ca 0.37 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.25 3dvl s VAL 210 Cb 0.17 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3dvl s VAL 210 CO -0.07 0.17 0.00 -0.11 0.00 0.00 0.00 175.10 175.09 3dvl n LEU 211 N 1.80 0.00 -0.39 3.92 7.94 -1.26 -0.31 117.00 128.69 3dvl n LEU 211 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3dvl n LEU 211 Cb 0.42 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.37 3dvl n LEU 211 CO 0.58 0.00 -0.11 1.21 -1.11 0.00 0.00 177.39 177.96 3dvl n GLU 212 N 0.00 -1.11 0.00 1.96 2.13 -1.26 -4.35 120.64 118.01 3dvl n GLU 212 Ca 0.00 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.66 3dvl n GLU 212 Cb 0.00 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 30.75 3dvl n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dvl n GLY 213 N -1.16 0.55 0.00 8.31 0.00 -1.26 -2.69 105.19 108.94 3dvl n GLY 213 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 3dvl n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvl n GLU 214 N 0.00 0.07 -3.27 1.61 -0.58 -1.26 -5.12 120.64 112.08 3dvl n GLU 214 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 3dvl n GLU 214 Cb 0.00 -0.01 0.01 0.00 -0.57 0.00 0.00 31.44 30.87 3dvl n GLU 214 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3dvl s ARG 215 N 0.00 2.58 0.03 3.49 1.81 -1.10 -5.13 118.95 120.64 3dvl s ARG 215 Ca 0.00 -1.49 0.08 0.00 -1.72 0.00 0.00 55.73 52.61 3dvl s ARG 215 Cb 0.00 -2.55 -0.03 0.00 -0.45 0.00 0.00 34.95 31.92 3dvl s ARG 215 CO 0.00 -0.39 -0.24 1.03 -0.68 0.00 0.00 175.30 175.02 3dvl s ARG 216 N -4.33 1.94 -0.20 3.54 1.81 -1.26 -4.07 118.95 116.38 3dvl s ARG 216 Ca 0.52 -1.04 -0.02 0.00 -1.72 0.00 0.00 55.73 53.48 3dvl s ARG 216 Cb -0.06 -2.06 0.06 0.00 -0.45 0.00 0.00 34.95 32.44 3dvl s ARG 216 CO 0.31 0.53 0.00 0.50 -0.68 0.00 0.00 175.30 175.97 3dvl s ARG 217 N -1.18 0.98 0.12 3.54 3.52 0.57 -4.92 118.95 121.59 3dvl s ARG 217 Ca 0.12 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 3dvl s ARG 217 Cb -0.10 -2.19 -0.06 0.00 -1.56 0.00 0.00 34.95 31.03 3dvl s ARG 217 CO 0.02 -0.60 0.96 -0.98 -0.81 0.00 0.00 175.30 173.89 3dvl s ARG 218 N 1.72 4.71 0.06 5.12 1.70 -1.26 -2.55 118.95 128.45 3dvl s ARG 218 Ca -0.02 1.45 0.03 0.00 -0.47 0.00 0.00 55.73 56.73 3dvl s ARG 218 Cb -0.17 -3.37 -0.03 0.00 -0.57 0.00 0.00 34.95 30.81 3dvl s ARG 218 CO -0.07 0.25 -0.10 0.95 -1.08 0.00 0.00 175.30 175.25 3dvl s THR 219 N -0.13 0.78 -0.05 4.99 -4.23 0.20 -2.22 115.64 114.98 3dvl s THR 219 Ca 0.46 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.73 3dvl s THR 219 Cb -0.24 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.65 3dvl s THR 219 CO 0.30 -0.41 -0.25 -0.22 -0.54 0.00 0.00 174.62 173.50 3dvl s LEU 220 N -1.89 2.06 -0.08 4.79 0.20 0.35 -0.28 118.68 123.84 3dvl s LEU 220 Ca -0.03 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.30 3dvl s LEU 220 Cb -0.08 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 3dvl s LEU 220 CO 0.00 0.26 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.56 3dvl s GLU 221 N -0.29 1.31 -0.34 1.98 2.12 -0.33 -0.67 118.70 122.49 3dvl s GLU 221 Ca 0.00 -0.22 -0.23 0.00 0.36 0.00 0.00 54.97 54.88 3dvl s GLU 221 Cb -0.13 -1.30 0.01 0.00 0.26 0.00 0.00 34.13 32.97 3dvl s GLU 221 CO 0.02 -0.15 0.78 0.42 -0.54 0.00 0.00 175.26 175.79 3dvl s ILE 222 N 1.29 4.77 -0.11 -3.70 1.01 -1.26 -1.28 121.20 121.92 3dvl s ILE 222 Ca -0.04 0.98 -0.24 0.00 0.00 0.00 0.00 60.65 61.36 3dvl s ILE 222 Cb -0.14 -4.18 -0.28 0.00 0.01 0.00 0.00 42.46 37.88 3dvl s ILE 222 CO -0.03 -0.35 0.74 0.25 0.00 0.00 0.00 174.94 175.54 3dvl h LEU 223 N 9.61 0.23 -7.19 2.97 6.46 -0.95 -3.41 115.31 123.03 3dvl h LEU 223 Ca -0.25 -0.92 -0.08 0.00 -0.12 0.00 0.00 57.88 56.52 3dvl h LEU 223 Cb 1.10 -0.07 -0.19 0.00 -0.73 0.00 0.00 40.66 40.76 3dvl h LEU 223 CO 0.89 1.28 0.02 -1.59 -0.62 0.00 0.00 178.44 178.43 3dvl s LYS 224 N -2.35 0.93 -0.22 1.25 -2.85 -1.21 -4.99 119.74 110.30 3dvl s LYS 224 Ca -0.18 0.08 -0.03 0.00 -1.00 0.00 0.00 55.97 54.83 3dvl s LYS 224 Cb 0.00 0.43 0.07 0.00 -2.06 0.00 0.00 37.83 36.27 3dvl s LYS 224 CO 0.74 -0.28 0.07 -0.51 0.10 0.00 0.00 175.35 175.47 3dvl s LEU 225 N -1.28 1.03 0.08 2.77 1.43 -1.26 -0.87 118.68 120.57 3dvl s LEU 225 Ca -0.12 -0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 51.71 3dvl s LEU 225 Cb -0.02 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.61 3dvl s LEU 225 CO 0.07 -0.36 1.71 -0.13 0.23 0.00 0.00 176.35 177.88 3dvl s ARG 226 N 1.93 4.18 0.00 1.70 0.52 -0.01 -3.26 118.95 124.01 3dvl s ARG 226 Ca 0.03 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.65 3dvl s ARG 226 Cb -0.17 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.67 3dvl s ARG 226 CO -0.16 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 174.80 3dvl n GLY 227 N 4.08 2.97 0.31 -3.53 0.00 -1.26 -4.98 105.19 102.78 3dvl n GLY 227 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3dvl n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvl n THR 228 N -0.04 0.00 -3.70 2.61 -2.24 -1.20 -4.68 114.28 105.02 3dvl n THR 228 Ca 0.00 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 3dvl n THR 228 Cb 0.00 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 3dvl n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dvl s SER 229 N -1.23 4.86 -0.05 3.42 1.04 -1.26 -4.73 113.70 115.75 3dvl s SER 229 Ca 0.01 -0.91 -0.31 0.00 0.48 0.00 0.00 55.95 55.21 3dvl s SER 229 Cb 0.00 -0.30 0.12 0.00 0.10 0.00 0.00 66.02 65.94 3dvl s SER 229 CO 0.01 -0.76 1.25 -1.38 0.98 0.00 0.00 173.24 173.34 3dvl s HIS 230 N -2.57 -0.07 0.33 5.02 -3.43 -1.26 -4.51 115.29 108.80 3dvl s HIS 230 Ca 0.44 -0.03 -0.27 0.00 -0.80 0.00 0.00 55.06 54.40 3dvl s HIS 230 Cb -0.02 0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 31.58 3dvl s HIS 230 CO 0.26 -0.28 1.08 -1.64 -2.00 0.00 0.00 174.74 172.17 3dvl s MET 231 N -2.46 4.43 0.36 -0.38 -1.94 0.59 -5.01 119.30 114.90 3dvl s MET 231 Ca 0.13 1.70 0.02 0.00 -1.71 0.00 0.00 55.69 55.83 3dvl s MET 231 Cb 0.03 -2.93 -0.02 0.00 2.01 0.00 0.00 34.83 33.93 3dvl s MET 231 CO -0.04 0.05 0.55 0.15 -0.01 0.00 0.00 175.02 175.72 3dvl s LYS 232 N -1.87 3.29 1.03 2.03 3.01 -1.26 -4.54 119.74 121.42 3dvl s LYS 232 Ca 0.50 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 54.91 3dvl s LYS 232 Cb -0.28 -2.68 0.00 0.00 -1.01 0.00 0.00 37.83 33.85 3dvl s LYS 232 CO 0.36 0.04 0.00 0.41 0.51 0.00 0.00 175.35 176.67 3dvl n GLY 233 N -1.81 -1.90 3.91 -3.33 0.00 -1.26 -4.95 105.19 95.85 3dvl n GLY 233 Ca -0.03 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 3dvl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 234 N 0.00 3.48 -0.02 1.61 2.02 -1.26 -4.11 118.70 120.42 3dvl s GLU 234 Ca 0.00 -0.32 -0.00 0.00 0.02 0.00 0.00 54.97 54.67 3dvl s GLU 234 Cb 0.00 -3.02 0.03 0.00 0.10 0.00 0.00 34.13 31.23 3dvl s GLU 234 CO 0.00 0.60 0.03 0.71 0.02 0.00 0.00 175.26 176.62 3dvl s TYR 235 N -1.47 0.10 0.55 1.61 1.51 0.16 -4.91 117.35 114.89 3dvl s TYR 235 Ca 0.34 0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 56.31 3dvl s TYR 235 Cb -0.13 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 3dvl s TYR 235 CO 0.24 -0.11 1.22 -1.25 -1.11 0.00 0.00 175.55 174.54 3dvl s PRO 236 N 1.21 3.21 0.23 -1.71 0.04 -1.26 0.13 135.00 136.85 3dvl s PRO 236 Ca -0.07 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.70 3dvl s PRO 236 Cb -0.13 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3dvl s PRO 236 CO -0.03 -1.03 0.47 -0.59 0.04 0.00 0.00 177.00 175.86 3dvl s PHE 237 N -1.54 0.26 0.12 0.56 -0.12 -0.94 -2.27 117.98 114.04 3dvl s PHE 237 Ca 0.73 -0.62 0.04 0.00 -0.05 0.00 0.00 56.93 57.03 3dvl s PHE 237 Cb -0.31 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 3dvl s PHE 237 CO 0.35 -0.96 -0.09 0.99 -0.05 0.00 0.00 175.22 175.46 3dvl s THR 238 N -3.98 0.99 -0.24 -4.49 2.01 -0.61 -4.37 115.64 104.95 3dvl s THR 238 Ca 0.19 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.30 3dvl s THR 238 Cb -0.00 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 70.90 3dvl s THR 238 CO 0.06 -0.71 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.55 3dvl s ILE 239 N -3.09 2.53 0.00 1.82 1.01 -1.26 -1.31 121.20 120.90 3dvl s ILE 239 Ca 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.54 3dvl s ILE 239 Cb 0.01 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.16 3dvl s ILE 239 CO -0.01 0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.44 3dvl n THR 240 N 4.58 0.00 0.30 2.92 -2.24 -0.70 -4.93 114.28 114.22 3dvl n THR 240 Ca -0.16 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.79 3dvl n THR 240 Cb 0.46 0.00 0.81 0.00 -2.10 0.00 0.00 70.33 69.49 3dvl n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dvl h ASP 241 N 0.00 0.00 -0.55 3.42 3.32 -1.97 -0.38 116.42 120.26 3dvl h ASP 241 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dvl h ASP 241 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dvl h ASP 241 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 3dvl n HIS 242 N -2.88 1.80 -4.05 4.55 8.25 -1.26 -4.19 115.22 117.43 3dvl n HIS 242 Ca -0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 3dvl n HIS 242 Cb 0.20 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3dvl n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 243 N 0.56 -1.01 3.72 -1.41 0.00 -0.15 -4.86 105.19 102.04 3dvl n GLY 243 Ca 0.26 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 3dvl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvl s ILE 244 N 0.00 3.06 -0.24 -0.61 1.01 -1.26 -1.72 121.20 121.44 3dvl s ILE 244 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 3dvl s ILE 244 Cb 0.00 -3.50 0.07 0.00 0.01 0.00 0.00 42.46 39.04 3dvl s ILE 244 CO 0.00 0.07 0.05 0.21 0.00 0.00 0.00 174.94 175.28 3dvl s ASN 245 N 0.97 3.35 -0.03 3.58 2.47 -0.43 -4.20 114.94 120.64 3dvl s ASN 245 Ca 0.65 -1.12 -0.03 0.00 0.42 0.00 0.00 52.86 52.78 3dvl s ASN 245 Cb -0.39 -0.70 -0.04 0.00 -1.45 0.00 0.00 41.25 38.67 3dvl s ASN 245 CO 0.32 -0.34 0.15 -0.63 -3.72 0.00 0.00 177.10 172.88 3dvl s ILE 246 N 1.77 5.30 -0.29 -5.21 1.01 -0.60 -1.57 121.20 121.60 3dvl s ILE 246 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.57 3dvl s ILE 246 Cb -0.17 -3.43 0.07 0.00 0.01 0.00 0.00 42.46 38.95 3dvl s ILE 246 CO -0.15 0.40 -0.05 -0.36 0.00 0.00 0.00 174.94 174.78 3dvl s PHE 247 N -1.23 3.44 -1.34 3.97 0.40 -0.96 -4.06 117.98 118.20 3dvl s PHE 247 Ca 0.24 -2.53 -0.10 0.00 -0.60 0.00 0.00 56.93 53.93 3dvl s PHE 247 Cb -0.12 -2.29 0.13 0.00 0.51 0.00 0.00 43.02 41.24 3dvl s PHE 247 CO 0.14 -0.90 2.03 -2.30 0.70 0.00 0.00 175.22 174.89 3dvl n PRO 248 N 4.38 3.50 0.11 0.24 -0.02 -1.26 -4.28 135.00 137.68 3dvl n PRO 248 Ca -0.08 -3.26 0.05 0.00 -2.02 0.00 0.00 63.50 58.20 3dvl n PRO 248 Cb 0.42 -2.99 0.29 0.00 -0.02 0.00 0.00 33.50 31.20 3dvl n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dvl n LEU 249 N 4.25 0.27 -0.73 2.45 4.77 -1.26 0.24 117.00 126.99 3dvl n LEU 249 Ca 0.45 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 57.07 3dvl n LEU 249 Cb 0.36 -0.50 0.09 0.00 -2.33 0.00 0.00 43.42 41.04 3dvl n LEU 249 CO 0.83 -0.61 0.52 0.61 -1.33 0.00 0.00 177.39 177.41 3dvl n GLY 250 N -1.30 0.52 0.74 -0.72 0.00 -1.26 -4.08 105.19 99.09 3dvl n GLY 250 Ca -0.01 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.46 3dvl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 251 N 0.69 2.60 -2.58 4.61 0.00 0.67 -4.93 120.51 121.58 3dvl n ALA 251 Ca 0.12 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 3dvl n ALA 251 Cb 0.53 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 3dvl n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dvl s MET 252 N -1.74 4.44 0.23 0.00 0.00 -1.18 -5.02 119.30 116.03 3dvl s MET 252 Ca 0.22 1.55 -0.15 0.00 0.00 0.00 0.00 55.69 57.31 3dvl s MET 252 Cb 0.16 -3.49 -0.08 0.00 0.00 0.00 0.00 34.83 31.43 3dvl s MET 252 CO 0.28 -0.27 0.65 1.03 0.00 0.00 0.00 175.02 176.71 3dvl s ARG 253 N 1.64 4.02 -1.45 4.11 0.52 -1.26 -4.99 118.95 121.54 3dvl s ARG 253 Ca 0.53 0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 56.26 3dvl s ARG 253 Cb -0.23 -2.72 0.04 0.00 0.52 0.00 0.00 34.95 32.56 3dvl s ARG 253 CO 0.24 0.33 2.55 -0.11 0.02 0.00 0.00 175.30 178.33 3dvl n LEU 254 N 0.26 8.10 -2.60 2.53 7.94 -1.26 -4.50 117.00 127.47 3dvl n LEU 254 Ca -0.01 -4.60 -0.13 0.00 -1.11 0.00 0.00 56.01 50.16 3dvl n LEU 254 Cb 0.52 -1.48 0.02 0.00 0.53 0.00 0.00 43.42 43.02 3dvl n LEU 254 CO 0.43 1.92 -0.01 0.41 -1.11 0.00 0.00 177.39 179.02 3dvl n THR 255 N 2.91 1.45 -2.97 1.96 -1.04 -1.26 -5.10 114.28 110.23 3dvl n THR 255 Ca 0.66 -3.58 -0.39 0.00 -2.04 0.00 0.00 64.05 58.70 3dvl n THR 255 Cb 0.26 0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.87 3dvl n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dvl s GLN 256 N -3.33 4.57 0.22 -2.82 -1.52 -1.26 -5.01 119.66 110.50 3dvl s GLN 256 Ca 0.34 1.17 -0.30 0.00 -1.95 0.00 0.00 55.36 54.61 3dvl s GLN 256 Cb 0.43 -3.25 -0.10 0.00 -0.22 0.00 0.00 33.01 29.87 3dvl s GLN 256 CO -0.03 0.56 1.43 1.03 -0.25 0.00 0.00 175.29 178.04 3dvl s ARG 257 N -1.18 4.29 -0.28 2.91 0.52 -1.26 -5.01 118.95 118.93 3dvl s ARG 257 Ca 0.36 2.25 0.01 0.00 -0.52 0.00 0.00 55.73 57.83 3dvl s ARG 257 Cb -0.23 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 32.18 3dvl s ARG 257 CO 0.26 -0.42 0.02 0.45 0.02 0.00 0.00 175.30 175.63 3dvl s SER 258 N 0.52 4.14 0.45 0.23 0.15 -1.26 -4.93 113.70 113.00 3dvl s SER 258 Ca 0.61 -1.56 0.04 0.00 0.70 0.00 0.00 55.95 55.73 3dvl s SER 258 Cb -0.41 -1.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.70 3dvl s SER 258 CO 0.40 -0.32 0.64 -0.94 1.20 0.00 0.00 173.24 174.21 3dvl s SER 259 N 1.32 5.61 0.00 5.45 1.04 -1.26 -5.03 113.70 120.83 3dvl s SER 259 Ca 0.03 -0.12 0.22 0.00 0.48 0.00 0.00 55.95 56.56 3dvl s SER 259 Cb -0.18 -0.99 0.17 0.00 0.10 0.00 0.00 66.02 65.12 3dvl s SER 259 CO -0.12 -0.82 1.19 0.59 0.98 0.00 0.00 173.24 175.06 3dvl n ASN 260 N -2.02 2.79 -4.76 7.02 3.02 -1.26 -4.65 115.26 115.40 3dvl n ASN 260 Ca 0.05 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.32 3dvl n ASN 260 Cb 0.59 0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.80 3dvl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dvl s VAL 261 N -1.85 2.14 0.26 2.41 1.01 -1.26 -4.91 120.40 118.20 3dvl s VAL 261 Ca 0.25 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.44 3dvl s VAL 261 Cb 0.18 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3dvl s VAL 261 CO 0.28 0.01 0.01 -0.13 0.00 0.00 0.00 175.10 175.27 3dvl s ARG 262 N -2.67 2.35 0.01 2.72 1.81 -1.26 -0.50 118.95 121.41 3dvl s ARG 262 Ca 0.66 -1.36 -0.09 0.00 -1.72 0.00 0.00 55.73 53.23 3dvl s ARG 262 Cb -0.41 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 3dvl s ARG 262 CO 0.51 0.38 0.17 0.08 -0.68 0.00 0.00 175.30 175.76 3dvl s VAL 263 N -2.24 0.09 0.41 3.52 1.01 0.16 -4.68 120.40 118.66 3dvl s VAL 263 Ca 0.31 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 3dvl s VAL 263 Cb -0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.59 3dvl s VAL 263 CO 0.20 -0.41 0.95 -0.55 0.00 0.00 0.00 175.10 175.29 3dvl s SER 264 N -1.62 7.00 0.13 3.32 0.15 -1.26 -1.38 113.70 120.05 3dvl s SER 264 Ca -0.11 1.72 0.24 0.00 0.70 0.00 0.00 55.95 58.50 3dvl s SER 264 Cb -0.05 -2.55 0.41 0.00 -1.71 0.00 0.00 66.02 62.12 3dvl s SER 264 CO 0.00 -0.31 1.38 -1.54 1.20 0.00 0.00 173.24 173.97 3dvl n SER 265 N -0.43 0.72 0.00 5.45 3.41 -1.26 -4.87 113.62 116.64 3dvl n SER 265 Ca 0.06 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 3dvl n SER 265 Cb 0.53 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3dvl n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvl n GLY 266 N 1.33 0.09 3.02 5.00 0.00 -1.26 -3.11 105.19 110.26 3dvl n GLY 266 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3dvl n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvl s VAL 267 N -2.02 1.94 0.11 1.61 1.01 -1.26 -4.90 120.40 116.88 3dvl s VAL 267 Ca 0.00 -1.52 -0.32 0.00 0.00 0.00 0.00 61.98 60.14 3dvl s VAL 267 Cb 0.00 -2.12 -0.11 0.00 0.00 0.00 0.00 36.38 34.14 3dvl s VAL 267 CO 0.00 -0.09 1.58 0.58 0.00 0.00 0.00 175.10 177.17 3dvl h VAL 268 N 6.72 0.10 -0.84 2.92 2.07 -1.95 -1.48 116.25 123.79 3dvl h VAL 268 Ca -0.18 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.51 3dvl h VAL 268 Cb 1.05 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3dvl h VAL 268 CO 0.45 0.00 0.56 -0.09 0.02 0.00 0.00 177.57 178.50 3dvl h ARG 269 N -0.69 0.44 -0.43 1.57 9.65 -1.95 -0.07 114.38 122.90 3dvl h ARG 269 Ca 0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3dvl h ARG 269 Cb 0.71 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 3dvl h ARG 269 CO -0.25 0.29 0.21 1.25 2.80 0.00 0.00 179.97 184.27 3dvl h LEU 270 N 0.46 0.55 -0.27 3.80 6.46 -1.73 -1.34 115.31 123.23 3dvl h LEU 270 Ca 0.43 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 58.13 3dvl h LEU 270 Cb 0.97 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 3dvl h LEU 270 CO -0.16 0.51 -0.16 0.44 -0.62 0.00 0.00 178.44 178.46 3dvl h ASP 271 N 0.55 -0.52 -0.04 1.25 3.32 -0.15 0.12 116.42 120.94 3dvl h ASP 271 Ca 0.15 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.35 3dvl h ASP 271 Cb 0.10 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 3dvl h ASP 271 CO -0.02 -0.20 -0.26 -0.33 -1.72 0.00 0.00 179.24 176.71 3dvl h GLU 272 N -0.13 -0.37 -0.93 3.56 5.08 -1.14 0.24 114.58 120.89 3dvl h GLU 272 Ca 0.15 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.73 3dvl h GLU 272 Cb 0.35 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 3dvl h GLU 272 CO -0.35 -0.25 0.60 0.52 -1.00 0.00 0.00 179.01 178.53 3dvl h MET 273 N -0.38 0.50 -0.81 2.33 2.86 -0.10 0.54 114.93 119.87 3dvl h MET 273 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3dvl h MET 273 Cb 0.49 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3dvl h MET 273 CO -0.26 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.04 3dvl n GLY 275 N 0.25 -0.32 0.00 0.00 0.00 0.19 -3.71 105.19 101.60 3dvl n GLY 275 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3dvl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 276 N -1.78 1.28 0.00 -0.02 0.00 0.69 -4.86 105.19 100.50 3dvl n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dvl n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 277 N -1.31 0.74 3.88 -0.02 0.00 -0.28 -4.65 105.19 103.55 3dvl n GLY 277 Ca 0.00 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 3dvl n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dvl s PHE 278 N -1.23 3.49 0.08 1.61 2.99 -0.48 -4.78 117.98 119.67 3dvl s PHE 278 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 56.93 57.86 3dvl s PHE 278 Cb 0.00 -2.83 -0.07 0.00 0.00 0.00 0.00 43.02 40.12 3dvl s PHE 278 CO 0.00 -0.86 0.62 -0.06 -0.00 0.00 0.00 175.22 174.93 3dvl s PHE 279 N -3.21 3.81 0.11 0.36 2.99 -1.26 0.37 117.98 121.14 3dvl s PHE 279 Ca 0.56 1.35 -0.21 0.00 0.00 0.00 0.00 56.93 58.62 3dvl s PHE 279 Cb -0.11 -2.58 -0.11 0.00 0.00 0.00 0.00 43.02 40.23 3dvl s PHE 279 CO 0.52 0.54 1.76 -0.22 -0.00 0.00 0.00 175.22 177.82 3dvl h LYS 280 N 4.65 0.14 -5.89 0.44 3.64 -1.07 -3.23 116.57 115.25 3dvl h LYS 280 Ca -0.48 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.26 3dvl h LYS 280 Cb 1.21 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 3dvl h LYS 280 CO 0.65 0.09 1.42 -0.51 -2.27 0.00 0.00 179.45 178.83 3dvl s ASP 281 N -5.29 6.55 -0.16 4.20 1.01 -1.26 -3.74 116.67 117.97 3dvl s ASP 281 Ca -0.13 -1.63 -0.33 0.00 0.71 0.00 0.00 52.55 51.16 3dvl s ASP 281 Cb 0.07 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.60 3dvl s ASP 281 CO 0.68 -1.40 1.14 -0.94 0.21 0.00 0.00 175.17 174.86 3dvl s SER 282 N 4.67 -0.19 -0.26 0.27 1.04 -1.22 -4.83 113.70 113.18 3dvl s SER 282 Ca 0.44 0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.85 3dvl s SER 282 Cb -0.01 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 3dvl s SER 282 CO -0.09 -0.30 0.02 -0.63 0.98 0.00 0.00 173.24 173.23 3dvl s ILE 283 N -2.35 3.65 -0.12 -1.02 -1.09 -1.26 -2.03 121.20 116.98 3dvl s ILE 283 Ca 0.08 -0.64 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 3dvl s ILE 283 Cb -0.01 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 3dvl s ILE 283 CO -0.05 0.22 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.24 3dvl s ILE 284 N 1.48 4.20 -0.15 2.92 -1.09 0.13 -2.02 121.20 126.67 3dvl s ILE 284 Ca 0.03 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 3dvl s ILE 284 Cb -0.16 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3dvl s ILE 284 CO -0.00 0.55 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.86 3dvl s LEU 285 N -0.32 2.34 -0.25 2.97 2.96 0.67 0.56 118.68 127.61 3dvl s LEU 285 Ca 0.06 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3dvl s LEU 285 Cb -0.12 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.05 3dvl s LEU 285 CO 0.02 0.09 -0.00 0.00 -1.32 0.00 0.00 176.35 175.14 3dvl s ALA 286 N 0.77 2.89 0.16 5.97 0.00 0.42 -0.52 121.76 131.44 3dvl s ALA 286 Ca -0.07 -1.32 0.09 0.00 0.00 0.00 0.00 51.96 50.66 3dvl s ALA 286 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 3dvl s ALA 286 CO 0.00 -0.67 -0.20 0.99 0.00 0.00 0.00 175.76 175.88 3dvl s THR 287 N 1.46 1.92 0.00 0.00 2.01 -0.79 -0.68 115.64 119.57 3dvl s THR 287 Ca 0.04 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.16 3dvl s THR 287 Cb -0.16 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.50 3dvl s THR 287 CO -0.01 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 3dvl n GLY 288 N 0.43 3.49 3.12 4.40 0.00 -0.90 -0.93 105.19 114.80 3dvl n GLY 288 Ca -0.14 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 3dvl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 289 N -1.21 -4.39 -1.76 4.61 0.00 -1.26 -3.09 120.51 113.42 3dvl n ALA 289 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 3dvl n ALA 289 Cb 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 3dvl n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3dvl n THR 290 N -2.13 1.39 -0.18 0.00 5.66 -1.26 -2.64 114.28 115.12 3dvl n THR 290 Ca 0.02 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 3dvl n THR 290 Cb 0.52 -1.99 0.00 0.00 -1.55 0.00 0.00 70.33 67.31 3dvl n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dvl n GLY 291 N 1.52 2.05 0.08 1.09 0.00 -1.26 -4.92 105.19 103.74 3dvl n GLY 291 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3dvl n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvl n THR 292 N -2.00 0.87 0.00 2.61 -2.24 -1.08 -4.90 114.28 107.54 3dvl n THR 292 Ca 0.00 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 3dvl n THR 292 Cb 0.00 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 3dvl n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvl n GLY 293 N 0.07 1.42 0.27 3.38 0.00 -1.26 -4.89 105.19 104.17 3dvl n GLY 293 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 3dvl n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 294 N 0.97 0.56 -0.15 1.61 6.56 -1.90 -2.55 116.57 121.67 3dvl h LYS 294 Ca 0.00 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 3dvl h LYS 294 Cb 0.00 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 3dvl h LYS 294 CO 0.00 0.37 -0.35 1.15 -2.06 0.00 0.00 179.45 178.57 3dvl h THR 295 N 0.58 1.29 0.35 -0.16 2.02 -1.98 -2.08 112.91 112.92 3dvl h THR 295 Ca 0.36 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 3dvl h THR 295 Cb 0.41 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3dvl h THR 295 CO -0.29 0.42 -0.17 0.25 0.37 0.00 0.00 175.52 176.11 3dvl h LEU 296 N 0.27 -0.39 -0.91 2.58 5.85 -1.88 -0.79 115.31 120.04 3dvl h LEU 296 Ca 0.03 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.89 3dvl h LEU 296 Cb 0.74 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.77 3dvl h LEU 296 CO 0.06 -0.22 0.49 -0.07 -0.34 0.00 0.00 178.44 178.36 3dvl h LEU 297 N -0.54 0.59 0.01 2.25 3.38 -1.16 -1.72 115.31 118.11 3dvl h LEU 297 Ca -0.05 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dvl h LEU 297 Cb 0.40 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dvl h LEU 297 CO 0.08 0.20 -0.00 0.58 0.09 0.00 0.00 178.44 179.39 3dvl h VAL 298 N 0.63 1.14 -0.21 1.22 2.07 -1.06 -0.56 116.25 119.48 3dvl h VAL 298 Ca 0.52 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.66 3dvl h VAL 298 Cb 0.81 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 3dvl h VAL 298 CO -0.40 0.11 -0.16 0.28 0.02 0.00 0.00 177.57 177.43 3dvl h SER 299 N -0.20 -0.50 0.34 0.57 0.02 -0.68 -0.76 113.55 112.34 3dvl h SER 299 Ca -0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3dvl h SER 299 Cb 0.19 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 3dvl h SER 299 CO 0.00 -0.20 -0.07 -0.09 -1.14 0.00 0.00 176.83 175.33 3dvl h ARG 300 N -0.15 0.00 0.08 3.45 9.65 -1.14 0.58 114.38 126.85 3dvl h ARG 300 Ca 0.12 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.73 3dvl h ARG 300 Cb 0.34 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 3dvl h ARG 300 CO -0.31 0.07 -1.31 0.35 2.80 0.00 0.00 179.97 181.58 3dvl h PHE 301 N 0.00 0.32 0.07 2.20 3.57 -0.23 -2.79 116.94 120.08 3dvl h PHE 301 Ca -0.00 -0.24 -0.24 0.00 3.53 0.00 0.00 57.97 61.02 3dvl h PHE 301 Cb 0.26 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3dvl h PHE 301 CO 0.00 1.22 -1.10 0.28 -2.23 0.00 0.00 178.31 176.49 3dvl h VAL 302 N 0.05 1.54 -0.03 1.41 2.07 -0.69 -3.28 116.25 117.33 3dvl h VAL 302 Ca -0.15 -3.02 -0.19 0.00 0.82 0.00 0.00 66.70 64.17 3dvl h VAL 302 Cb 1.94 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 34.50 3dvl h VAL 302 CO 0.16 0.88 -0.79 -0.08 0.02 0.00 0.00 177.57 177.76 3dvl h GLU 303 N 0.07 0.26 -0.15 1.57 4.81 -0.95 -3.09 114.58 117.10 3dvl h GLU 303 Ca -0.08 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 3dvl h GLU 303 Cb 1.81 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.24 3dvl h GLU 303 CO 0.17 0.93 -0.01 -0.97 -0.73 0.00 0.00 179.01 178.39 3dvl h ASN 304 N 0.16 0.19 0.95 1.04 -0.73 -1.56 -0.56 115.58 115.08 3dvl h ASN 304 Ca -0.04 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.11 3dvl h ASN 304 Cb 1.38 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.92 3dvl h ASN 304 CO 0.13 0.25 0.00 0.00 -0.37 0.00 0.00 177.43 177.43 3dvl n ALA 305 N -2.50 2.13 -0.03 1.57 0.00 -1.17 -2.87 120.51 117.64 3dvl n ALA 305 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 3dvl n ALA 305 Cb 0.17 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 3dvl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvl h ALA 307 N 0.03 1.01 -0.39 0.00 0.00 -1.25 1.55 119.26 120.20 3dvl h ALA 307 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3dvl h ALA 307 Cb 1.98 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 3dvl h ALA 307 CO 0.03 -0.01 0.04 0.09 0.00 0.00 0.00 179.25 179.40 3dvl n ASN 308 N -2.54 4.03 -4.35 0.00 3.02 -1.14 -4.97 115.26 109.32 3dvl n ASN 308 Ca -0.02 -3.16 -0.33 0.00 -0.03 0.00 0.00 54.58 51.03 3dvl n ASN 308 Cb 0.05 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 38.52 3dvl n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dvl n LYS 309 N -0.44 -1.07 -4.15 3.52 5.02 0.53 -4.97 118.16 116.60 3dvl n LYS 309 Ca 0.27 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 56.45 3dvl n LYS 309 Cb 1.03 -3.91 -0.07 0.00 -0.02 0.00 0.00 35.03 32.07 3dvl n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dvl s GLU 310 N -7.30 2.25 -0.06 1.97 2.02 0.46 -4.98 118.70 113.05 3dvl s GLU 310 Ca 0.20 -1.71 -0.11 0.00 0.02 0.00 0.00 54.97 53.37 3dvl s GLU 310 Cb -0.11 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 3dvl s GLU 310 CO 1.00 0.02 0.27 1.03 0.02 0.00 0.00 175.26 177.60 3dvl s ARG 311 N -3.84 3.69 0.01 1.61 0.52 -1.26 -4.12 118.95 115.56 3dvl s ARG 311 Ca 0.39 0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 3dvl s ARG 311 Cb 0.00 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.25 3dvl s ARG 311 CO 0.22 0.72 -0.01 0.00 0.02 0.00 0.00 175.30 176.26 3dvl s ALA 312 N -1.01 0.06 -0.06 2.13 0.00 0.68 0.17 121.76 123.72 3dvl s ALA 312 Ca 0.19 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.76 3dvl s ALA 312 Cb -0.14 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3dvl s ALA 312 CO 0.08 -0.14 -0.25 0.42 0.00 0.00 0.00 175.76 175.88 3dvl s ILE 313 N -1.22 2.07 -0.35 0.00 1.01 -0.88 -0.88 121.20 120.95 3dvl s ILE 313 Ca -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 3dvl s ILE 313 Cb -0.08 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.72 3dvl s ILE 313 CO -0.01 0.57 0.10 -0.22 0.00 0.00 0.00 174.94 175.38 3dvl s LEU 314 N -0.12 4.62 -0.51 2.97 2.96 0.75 -0.83 118.68 128.52 3dvl s LEU 314 Ca -0.05 -1.71 -0.24 0.00 -0.22 0.00 0.00 54.13 51.91 3dvl s LEU 314 Cb -0.14 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.83 3dvl s LEU 314 CO 0.04 -0.40 0.90 -0.36 -1.32 0.00 0.00 176.35 175.21 3dvl s PHE 315 N 1.16 2.86 -0.22 5.38 0.40 0.13 0.27 117.98 127.96 3dvl s PHE 315 Ca 0.03 0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.33 3dvl s PHE 315 Cb -0.21 -3.97 -0.05 0.00 0.51 0.00 0.00 43.02 39.30 3dvl s PHE 315 CO -0.03 -1.23 0.13 0.00 0.70 0.00 0.00 175.22 174.79 3dvl s ALA 316 N 3.75 3.57 -0.21 5.36 0.00 -1.26 -0.64 121.76 132.32 3dvl s ALA 316 Ca 0.31 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.45 3dvl s ALA 316 Cb -0.12 -2.21 0.06 0.00 0.00 0.00 0.00 23.12 20.85 3dvl s ALA 316 CO 0.21 -0.08 1.00 0.66 0.00 0.00 0.00 175.76 177.55 3dvl n TYR 317 N 4.05 0.09 0.00 0.00 4.02 -1.12 -2.26 117.16 121.95 3dvl n TYR 317 Ca -0.16 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 3dvl n TYR 317 Cb 0.52 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3dvl n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3dvl n GLU 318 N -0.24 3.07 -4.13 -0.72 1.02 -1.26 -4.55 120.64 113.84 3dvl n GLU 318 Ca 0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 3dvl n GLU 318 Cb 0.26 -0.39 -0.12 0.00 -0.02 0.00 0.00 31.44 31.18 3dvl n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dvl s GLU 319 N -0.48 0.66 1.18 3.49 2.02 -1.26 -5.14 118.70 119.17 3dvl s GLU 319 Ca 0.00 -0.81 -0.15 0.00 0.02 0.00 0.00 54.97 54.03 3dvl s GLU 319 Cb 0.00 -0.55 0.28 0.00 0.10 0.00 0.00 34.13 33.96 3dvl s GLU 319 CO 0.00 0.12 1.03 -1.54 0.02 0.00 0.00 175.26 174.89 3dvl s SER 320 N -1.55 0.97 0.25 -0.19 1.04 -1.26 -4.78 113.70 108.17 3dvl s SER 320 Ca -0.06 1.19 0.02 0.00 0.48 0.00 0.00 55.95 57.59 3dvl s SER 320 Cb -0.10 -1.83 0.32 0.00 0.10 0.00 0.00 66.02 64.52 3dvl s SER 320 CO 0.01 -4.16 1.64 0.03 0.98 0.00 0.00 173.24 171.74 3dvl h ARG 321 N -2.60 0.41 0.06 4.02 3.08 -1.97 -2.18 114.38 115.19 3dvl h ARG 321 Ca -0.56 -0.20 -0.26 0.00 0.07 0.00 0.00 59.98 59.03 3dvl h ARG 321 Cb 1.33 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.41 3dvl h ARG 321 CO 0.47 0.76 -1.05 0.00 -1.07 0.00 0.00 179.97 179.08 3dvl h ALA 322 N 1.22 0.05 -0.50 0.04 0.00 -2.00 -2.95 119.26 115.12 3dvl h ALA 322 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 3dvl h ALA 322 Cb 0.87 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3dvl h ALA 322 CO 0.07 0.62 -0.01 0.37 0.00 0.00 0.00 179.25 180.30 3dvl h GLN 323 N 0.23 0.84 -0.81 0.00 4.15 -1.90 -1.65 115.11 115.97 3dvl h GLN 323 Ca -0.15 -0.24 0.08 0.00 0.77 0.00 0.00 58.65 59.12 3dvl h GLN 323 Cb 1.73 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 29.26 3dvl h GLN 323 CO 0.20 0.85 0.48 -0.07 -1.93 0.00 0.00 178.83 178.36 3dvl h LEU 324 N 0.78 0.70 -0.36 -2.39 3.38 -1.42 -1.74 115.31 114.27 3dvl h LEU 324 Ca 0.15 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3dvl h LEU 324 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dvl h LEU 324 CO 0.02 0.42 -0.11 -0.07 0.09 0.00 0.00 178.44 178.80 3dvl h LEU 325 N 0.83 0.72 0.64 1.67 3.38 -1.26 0.12 115.31 121.40 3dvl h LEU 325 Ca 0.38 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3dvl h LEU 325 Cb 0.29 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dvl h LEU 325 CO -0.22 0.93 -0.39 -0.09 0.09 0.00 0.00 178.44 178.76 3dvl h ARG 326 N 0.50 -0.93 -0.81 1.13 2.43 -0.90 0.45 114.38 116.25 3dvl h ARG 326 Ca 0.09 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3dvl h ARG 326 Cb 0.62 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 3dvl h ARG 326 CO 0.04 -0.62 0.51 -0.91 -1.51 0.00 0.00 179.97 177.48 3dvl h ASN 327 N -0.97 0.84 0.29 -3.80 2.35 -1.35 -0.46 115.58 112.48 3dvl h ASN 327 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3dvl h ASN 327 Cb 0.78 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3dvl h ASN 327 CO 0.08 0.57 -0.14 0.00 -1.65 0.00 0.00 177.43 176.29 3dvl h ALA 328 N 1.35 -0.39 -0.90 -0.83 0.00 -0.41 -2.31 119.26 115.76 3dvl h ALA 328 Ca 0.33 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.29 3dvl h ALA 328 Cb 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 3dvl h ALA 328 CO -0.13 -0.66 0.48 -0.92 0.00 0.00 0.00 179.25 178.02 3dvl h TYR 329 N -0.50 0.84 0.00 0.00 3.20 0.41 0.31 116.97 121.22 3dvl h TYR 329 Ca -0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dvl h TYR 329 Cb 0.38 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3dvl h TYR 329 CO -0.03 0.16 0.00 0.43 -1.64 0.00 0.00 178.16 177.09 3dvl n SER 330 N -4.87 0.00 -1.10 -2.11 7.64 -0.23 -0.96 113.62 111.99 3dvl n SER 330 Ca 0.20 0.46 0.08 0.00 1.01 0.00 0.00 58.87 60.61 3dvl n SER 330 Cb 0.51 -0.47 0.27 0.00 -1.01 0.00 0.00 64.21 63.50 3dvl n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3dvl n TRP 331 N -1.47 1.04 0.00 1.43 8.01 0.11 -4.36 117.44 122.19 3dvl n TRP 331 Ca 0.03 -0.66 0.00 0.00 -1.31 0.00 0.00 57.50 55.55 3dvl n TRP 331 Cb 0.11 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 3dvl n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dvl n GLY 332 N 0.42 0.93 0.00 6.99 0.00 -0.14 -3.82 105.19 109.58 3dvl n GLY 332 Ca 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3dvl n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3dvl n MET 333 N 2.83 0.00 -3.25 1.61 0.00 -1.26 -3.74 117.12 113.31 3dvl n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 3dvl n MET 333 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 3dvl n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3dvl s ASP 334 N 0.00 6.19 0.53 3.17 -1.08 -1.26 -2.94 116.67 121.27 3dvl s ASP 334 Ca 0.00 -1.64 0.31 0.00 -0.52 0.00 0.00 52.55 50.70 3dvl s ASP 334 Cb 0.00 -2.24 1.27 0.00 -1.46 0.00 0.00 42.92 40.49 3dvl s ASP 334 CO 0.00 -0.93 1.95 -0.26 0.52 0.00 0.00 175.17 176.45 3dvl h PHE 335 N 8.98 0.00 -0.01 -5.34 0.05 -1.89 -3.19 116.94 115.54 3dvl h PHE 335 Ca -0.30 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.52 3dvl h PHE 335 Cb 1.10 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.01 3dvl h PHE 335 CO 0.76 0.06 -0.19 0.93 -0.18 0.00 0.00 178.31 179.69 3dvl h GLU 336 N 0.00 -0.29 0.19 1.51 4.39 -1.95 -2.44 114.58 116.00 3dvl h GLU 336 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dvl h GLU 336 Cb 0.56 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3dvl h GLU 336 CO 0.01 -0.19 -0.09 1.49 -1.16 0.00 0.00 179.01 179.06 3dvl h GLU 337 N -0.30 -0.25 -1.16 2.33 4.57 -1.99 -1.93 114.58 115.86 3dvl h GLU 337 Ca 0.06 0.02 0.33 0.00 -1.18 0.00 0.00 59.36 58.58 3dvl h GLU 337 Cb 0.38 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.94 3dvl h GLU 337 CO -0.19 -0.09 0.77 0.52 -1.18 0.00 0.00 179.01 178.85 3dvl h MET 338 N -0.35 0.21 0.51 1.92 2.86 -1.59 0.71 114.93 119.19 3dvl h MET 338 Ca -0.03 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3dvl h MET 338 Cb 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3dvl h MET 338 CO 0.04 0.14 -0.24 0.93 1.06 0.00 0.00 176.91 178.84 3dvl h GLU 339 N 0.22 -0.66 0.12 1.72 5.08 -0.86 -1.62 114.58 118.58 3dvl h GLU 339 Ca 0.63 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.04 3dvl h GLU 339 Cb 1.97 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.36 3dvl h GLU 339 CO -0.23 -0.37 -0.21 0.00 -1.00 0.00 0.00 179.01 177.20 3dvl h ARG 340 N -1.08 -0.33 0.00 2.33 3.08 -0.79 -1.21 114.38 116.38 3dvl h ARG 340 Ca -0.07 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3dvl h ARG 340 Cb 0.59 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3dvl h ARG 340 CO 0.11 -0.22 0.41 1.04 -1.07 0.00 0.00 179.97 180.24 3dvl n GLN 341 N -3.62 0.00 -2.41 0.04 6.02 0.11 -4.67 117.38 112.86 3dvl n GLN 341 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.77 3dvl n GLN 341 Cb 0.17 -1.89 -0.01 0.00 1.02 0.00 0.00 30.24 29.54 3dvl n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3dvl n ASN 342 N -0.90 -5.17 -0.10 1.08 4.13 -0.46 -4.84 115.26 109.00 3dvl n ASN 342 Ca 0.00 0.06 -0.11 0.00 1.68 0.00 0.00 54.58 56.22 3dvl n ASN 342 Cb 0.41 -4.33 -0.14 0.00 -1.54 0.00 0.00 39.78 34.17 3dvl n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dvl n LEU 343 N -2.93 0.52 -4.44 3.41 4.77 -0.99 -4.92 117.00 112.41 3dvl n LEU 343 Ca -0.21 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 3dvl n LEU 343 Cb 0.66 0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.85 3dvl n LEU 343 CO 0.24 0.54 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.17 3dvl s LEU 344 N -5.56 2.69 -0.07 2.23 1.98 -0.64 -0.23 118.68 119.07 3dvl s LEU 344 Ca -0.13 -0.25 0.02 0.00 -2.89 0.00 0.00 54.13 50.88 3dvl s LEU 344 Cb 0.06 -1.56 0.02 0.00 0.66 0.00 0.00 46.19 45.37 3dvl s LEU 344 CO 0.73 0.30 -0.11 -0.75 -1.89 0.00 0.00 176.35 174.63 3dvl s LYS 345 N -0.44 1.55 -0.15 1.98 2.20 -0.06 -4.23 119.74 120.59 3dvl s LYS 345 Ca 0.05 -0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 3dvl s LYS 345 Cb -0.12 -1.34 -0.03 0.00 -1.51 0.00 0.00 37.83 34.83 3dvl s LYS 345 CO 0.02 -0.02 0.01 0.42 -0.36 0.00 0.00 175.35 175.42 3dvl s ILE 346 N 0.81 4.36 0.00 5.43 1.01 -1.26 -0.17 121.20 131.37 3dvl s ILE 346 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3dvl s ILE 346 Cb -0.15 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.41 3dvl s ILE 346 CO 0.02 0.51 0.00 0.52 0.00 0.00 0.00 174.94 175.99 3dvl n VAL 347 N 3.14 0.00 -0.52 2.92 0.31 0.14 -4.93 118.33 119.39 3dvl n VAL 347 Ca -0.17 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3dvl n VAL 347 Cb 0.53 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 3dvl n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dvl s ALA 349 N 0.00 -2.28 0.17 0.00 0.00 -0.96 -4.96 121.76 113.74 3dvl s ALA 349 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 3dvl s ALA 349 Cb 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 3dvl s ALA 349 CO 0.00 -0.10 1.31 0.71 0.00 0.00 0.00 175.76 177.68 3dvl s TYR 350 N 0.06 3.28 0.55 0.00 1.51 -1.26 -4.45 117.35 117.03 3dvl s TYR 350 Ca 0.07 1.19 0.38 0.00 -1.01 0.00 0.00 57.07 57.70 3dvl s TYR 350 Cb -0.05 -3.60 1.57 0.00 -0.11 0.00 0.00 41.96 39.77 3dvl s TYR 350 CO -0.16 -1.90 1.78 -1.35 -1.11 0.00 0.00 175.55 172.80 3dvl h PRO 351 N 5.73 0.00 0.00 -1.71 0.11 -1.86 0.30 132.00 134.56 3dvl h PRO 351 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 3dvl h PRO 351 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dvl h PRO 351 CO 0.79 0.00 -0.15 0.93 -0.21 0.00 0.00 178.00 179.36 3dvl h GLU 352 N 0.00 0.00 -1.45 1.05 3.07 -1.92 -3.28 114.58 112.05 3dvl h GLU 352 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3dvl h GLU 352 Cb 2.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.33 3dvl h GLU 352 CO -0.01 0.15 0.00 -1.13 -1.40 0.00 0.00 179.01 176.62 3dvl n SER 353 N -3.22 3.51 0.00 1.42 3.41 0.10 -4.82 113.62 114.02 3dvl n SER 353 Ca 0.01 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 3dvl n SER 353 Cb 0.46 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3dvl n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvl n ALA 354 N 0.94 0.00 -2.89 7.33 0.00 -1.24 -4.97 120.51 119.68 3dvl n ALA 354 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3dvl n ALA 354 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 3dvl n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dvl s GLY 355 N 0.00 1.60 0.30 0.00 0.00 -1.26 -4.95 107.32 103.01 3dvl s GLY 355 Ca 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.61 3dvl s GLY 355 CO 0.00 -1.17 1.69 1.41 0.00 0.00 0.00 173.10 175.03 3dvl h LEU 356 N 2.01 0.31 -0.46 0.66 4.07 -1.95 0.71 115.31 120.66 3dvl h LEU 356 Ca -0.49 0.17 0.06 0.00 0.08 0.00 0.00 57.88 57.70 3dvl h LEU 356 Cb 1.21 0.15 -0.05 0.00 1.08 0.00 0.00 40.66 43.04 3dvl h LEU 356 CO 0.65 -0.04 0.15 1.05 -1.08 0.00 0.00 178.44 179.17 3dvl h GLU 357 N 0.37 0.30 -0.55 1.13 4.11 -1.97 0.41 114.58 118.38 3dvl h GLU 357 Ca 0.58 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.97 3dvl h GLU 357 Cb 1.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3dvl h GLU 357 CO -0.56 0.20 0.25 -0.44 0.07 0.00 0.00 179.01 178.53 3dvl h ASP 358 N 0.31 0.73 0.36 3.06 3.32 -1.28 -2.23 116.42 120.69 3dvl h ASP 358 Ca 0.22 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3dvl h ASP 358 Cb 0.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3dvl h ASP 358 CO -0.24 0.66 -0.18 0.45 -1.72 0.00 0.00 179.24 178.22 3dvl h HIS 359 N 0.74 -0.45 -0.75 4.55 3.86 -0.45 -0.16 115.15 122.48 3dvl h HIS 359 Ca 0.19 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.55 3dvl h HIS 359 Cb 0.14 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 28.64 3dvl h HIS 359 CO -0.00 -0.28 0.13 1.25 0.86 0.00 0.00 177.93 179.89 3dvl h LEU 360 N -0.49 -0.09 -0.04 2.43 6.46 -0.83 0.46 115.31 123.21 3dvl h LEU 360 Ca -0.05 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3dvl h LEU 360 Cb 0.38 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 3dvl h LEU 360 CO 0.08 -0.09 0.01 -0.61 -0.62 0.00 0.00 178.44 177.21 3dvl h GLN 361 N 0.21 0.07 -0.79 1.25 4.15 -0.94 0.32 115.11 119.40 3dvl h GLN 361 Ca 0.42 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.93 3dvl h GLN 361 Cb 0.74 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 3dvl h GLN 361 CO -0.56 0.30 0.52 0.82 -1.93 0.00 0.00 178.83 177.97 3dvl h ILE 362 N -0.16 0.91 -0.03 2.39 1.08 0.02 0.90 117.51 122.62 3dvl h ILE 362 Ca 0.01 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 3dvl h ILE 362 Cb 0.26 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3dvl h ILE 362 CO 0.00 0.12 -0.03 0.40 -0.69 0.00 0.00 178.15 177.95 3dvl h ILE 363 N 0.66 1.39 0.57 -0.67 2.04 -0.60 -0.56 117.51 120.35 3dvl h ILE 363 Ca 0.37 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 3dvl h ILE 363 Cb 0.54 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3dvl h ILE 363 CO -0.14 0.32 -0.42 0.11 0.00 0.00 0.00 178.15 178.02 3dvl h LYS 364 N -0.40 -0.93 -0.85 2.37 1.57 0.06 -0.96 116.57 117.43 3dvl h LYS 364 Ca 0.00 0.06 0.21 0.00 -1.87 0.00 0.00 60.65 59.06 3dvl h LYS 364 Cb 0.54 0.21 -0.15 0.00 0.08 0.00 0.00 32.23 32.91 3dvl h LYS 364 CO 0.01 -0.62 0.04 1.03 -0.57 0.00 0.00 179.45 179.33 3dvl h SER 365 N -0.96 -0.36 1.57 0.86 0.87 0.80 0.18 113.55 116.52 3dvl h SER 365 Ca -0.07 0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 3dvl h SER 365 Cb 0.81 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 3dvl h SER 365 CO 0.02 -0.23 -0.19 -0.08 -0.53 0.00 0.00 176.83 175.82 3dvl h GLU 366 N 0.09 0.00 0.00 2.24 4.81 -0.64 -2.47 114.58 118.61 3dvl h GLU 366 Ca 0.49 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.61 3dvl h GLU 366 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3dvl h GLU 366 CO -0.75 0.19 -0.50 0.82 -0.73 0.00 0.00 179.01 178.04 3dvl h ILE 367 N 0.00 1.30 0.00 2.32 2.04 0.70 -2.44 117.51 121.43 3dvl h ILE 367 Ca -0.00 -1.74 -0.19 0.00 1.00 0.00 0.00 64.86 63.92 3dvl h ILE 367 Cb 1.03 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 3dvl h ILE 367 CO 0.02 0.49 -0.92 0.78 0.00 0.00 0.00 178.15 178.52 3dvl h ASN 368 N 0.00 0.00 1.44 1.72 2.35 -0.90 0.58 115.58 120.77 3dvl h ASN 368 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dvl h ASN 368 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 3dvl h ASN 368 CO 0.06 0.92 -0.44 0.44 -1.65 0.00 0.00 177.43 176.77 3dvl h ASP 369 N 0.00 0.00 0.00 5.81 3.32 -1.37 -3.36 116.42 120.82 3dvl h ASP 369 Ca -0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3dvl h ASP 369 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3dvl h ASP 369 CO 0.12 0.01 -0.46 0.33 -1.72 0.00 0.00 179.24 177.52 3dvl n PHE 370 N -2.73 0.00 -4.25 4.55 7.35 -0.93 -5.03 117.46 116.42 3dvl n PHE 370 Ca 0.03 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.39 3dvl n PHE 370 Cb 0.51 -0.03 -0.06 0.00 0.35 0.00 0.00 39.48 40.26 3dvl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3dvl n LYS 371 N -1.24 -1.98 -0.68 -4.13 -0.00 0.19 -4.91 118.16 105.42 3dvl n LYS 371 Ca 0.01 0.24 -0.31 0.00 -0.00 0.00 0.00 58.31 58.25 3dvl n LYS 371 Cb 0.11 -4.38 0.17 0.00 -0.00 0.00 0.00 35.03 30.92 3dvl n LYS 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3dvl n PRO 372 N -4.39 -0.62 -0.09 -1.58 -0.05 -1.26 -4.83 135.00 122.18 3dvl n PRO 372 Ca -0.15 -0.12 -0.11 0.00 -0.05 0.00 0.00 63.50 63.07 3dvl n PRO 372 Cb 0.60 -2.24 -0.15 0.00 -0.05 0.00 0.00 33.50 31.65 3dvl n PRO 372 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3dvl n ALA 373 N -4.20 1.48 -2.48 0.55 0.00 0.45 -4.87 120.51 111.45 3dvl n ALA 373 Ca 0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 53.44 52.13 3dvl n ALA 373 Cb 0.53 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 3dvl n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dvl s ARG 374 N -2.51 1.04 -0.05 0.00 0.52 -0.91 -2.13 118.95 114.91 3dvl s ARG 374 Ca -0.12 -1.26 -0.05 0.00 -0.52 0.00 0.00 55.73 53.77 3dvl s ARG 374 Cb 0.07 -0.91 0.01 0.00 0.52 0.00 0.00 34.95 34.64 3dvl s ARG 374 CO 0.80 0.17 0.15 -1.50 0.02 0.00 0.00 175.30 174.94 3dvl s ILE 375 N -2.19 0.01 -0.05 1.52 2.07 -0.36 -2.07 121.20 120.12 3dvl s ILE 375 Ca 0.10 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 3dvl s ILE 375 Cb -0.05 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.33 3dvl s ILE 375 CO 0.03 -0.03 -0.05 0.00 -1.91 0.00 0.00 174.94 172.98 3dvl s ALA 376 N -0.04 0.74 -0.33 1.50 0.00 -0.01 -0.41 121.76 123.21 3dvl s ALA 376 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 3dvl s ALA 376 Cb -0.02 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.67 3dvl s ALA 376 CO 0.00 -0.05 0.09 0.42 0.00 0.00 0.00 175.76 176.22 3dvl s ILE 377 N 1.00 3.66 -0.74 0.00 1.01 -0.65 -0.69 121.20 124.78 3dvl s ILE 377 Ca -0.10 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 3dvl s ILE 377 Cb -0.14 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.34 3dvl s ILE 377 CO -0.00 -0.16 1.04 -0.62 0.00 0.00 0.00 174.94 175.20 3dvl s ASP 378 N 1.38 6.29 0.00 3.58 -1.08 0.18 -2.39 116.67 124.63 3dvl s ASP 378 Ca -0.02 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 3dvl s ASP 378 Cb -0.19 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 3dvl s ASP 378 CO 0.02 -1.38 0.00 -0.24 0.52 0.00 0.00 175.17 174.09 3dvl n SER 379 N 7.58 -0.60 -0.07 -0.34 2.88 -1.25 -2.77 113.62 119.05 3dvl n SER 379 Ca 0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.45 3dvl n SER 379 Cb 0.47 -0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 3dvl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3dvl h LEU 380 N 0.00 0.93 -1.56 2.46 3.38 -0.71 -3.00 115.31 116.81 3dvl h LEU 380 Ca 0.00 -0.51 0.25 0.00 0.09 0.00 0.00 57.88 57.72 3dvl h LEU 380 Cb 0.00 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 3dvl h LEU 380 CO 0.00 1.30 0.67 0.77 0.09 0.00 0.00 178.44 181.26 3dvl h SER 381 N 0.64 0.33 0.95 -0.43 4.64 -1.90 0.50 113.55 118.28 3dvl h SER 381 Ca 0.01 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 3dvl h SER 381 Cb 1.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3dvl h SER 381 CO 0.12 0.09 -0.40 0.00 -0.87 0.00 0.00 176.83 175.77 3dvl h ALA 382 N 1.58 0.93 0.00 5.18 0.00 -1.87 -2.63 119.26 122.45 3dvl h ALA 382 Ca 0.53 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dvl h ALA 382 Cb 1.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3dvl h ALA 382 CO -0.19 0.50 -0.27 -0.07 0.00 0.00 0.00 179.25 179.23 3dvl h LEU 383 N 0.00 0.00 0.00 0.00 3.38 -0.07 -2.68 115.31 115.94 3dvl h LEU 383 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dvl h LEU 383 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3dvl h LEU 383 CO 0.05 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3dvl n ALA 384 N -2.18 2.52 -1.67 1.53 0.00 -0.59 -4.76 120.51 115.36 3dvl n ALA 384 Ca 0.02 -0.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 3dvl n ALA 384 Cb 0.58 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 3dvl n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dvl n ARG 385 N -1.15 2.66 0.00 0.00 1.74 -1.01 -3.71 116.66 115.18 3dvl n ARG 385 Ca 0.18 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 3dvl n ARG 385 Cb 0.17 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.72 3dvl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 386 N 4.47 2.08 3.11 -0.13 0.00 -1.26 -5.00 105.19 108.47 3dvl n GLY 386 Ca 0.21 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 3dvl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 387 N 0.00 0.08 -2.45 1.61 0.31 -1.24 -4.96 118.33 111.68 3dvl n VAL 387 Ca 0.00 -0.48 -0.31 0.00 -0.01 0.00 0.00 64.34 63.54 3dvl n VAL 387 Cb 0.00 -0.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.84 3dvl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3dvl s SER 388 N -1.07 6.53 0.24 4.52 1.04 -1.26 -4.91 113.70 118.78 3dvl s SER 388 Ca 0.47 1.41 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 3dvl s SER 388 Cb -0.28 -2.45 0.26 0.00 0.10 0.00 0.00 66.02 63.66 3dvl s SER 388 CO 0.77 -0.58 1.89 -1.13 0.98 0.00 0.00 173.24 175.16 3dvl h ASN 389 N 0.80 0.96 -0.21 7.02 -0.73 -1.94 -0.94 115.58 120.53 3dvl h ASN 389 Ca -0.46 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 3dvl h ASN 389 Cb 1.19 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 3dvl h ASN 389 CO 0.62 0.66 -0.05 0.78 -0.37 0.00 0.00 177.43 179.08 3dvl h ASN 390 N 1.12 0.51 -0.13 1.15 2.35 -1.98 0.15 115.58 118.76 3dvl h ASN 390 Ca 0.35 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 3dvl h ASN 390 Cb -0.01 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3dvl h ASN 390 CO -0.11 0.62 -0.44 0.00 -1.65 0.00 0.00 177.43 175.85 3dvl h ALA 391 N 1.44 0.73 0.44 -0.83 0.00 -1.74 -2.70 119.26 116.60 3dvl h ALA 391 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3dvl h ALA 391 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dvl h ALA 391 CO 0.02 0.66 -0.21 0.35 0.00 0.00 0.00 179.25 180.07 3dvl h PHE 392 N 0.54 -0.54 -0.98 0.00 3.57 -0.33 -1.86 116.94 117.34 3dvl h PHE 392 Ca 0.04 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.68 3dvl h PHE 392 Cb 0.98 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 3dvl h PHE 392 CO 0.05 -0.27 0.61 0.00 -2.23 0.00 0.00 178.31 176.47 3dvl h ARG 393 N -0.71 0.80 -0.11 1.11 3.08 -0.75 0.40 114.38 118.20 3dvl h ARG 393 Ca -0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3dvl h ARG 393 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3dvl h ARG 393 CO 0.10 0.53 -0.20 0.37 -1.07 0.00 0.00 179.97 179.69 3dvl h GLN 394 N 0.82 0.18 0.02 0.04 4.15 -1.33 -0.42 115.11 118.58 3dvl h GLN 394 Ca 0.52 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.63 3dvl h GLN 394 Cb 0.72 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.40 3dvl h GLN 394 CO -0.29 0.39 -1.05 0.35 -1.93 0.00 0.00 178.83 176.30 3dvl h PHE 395 N 0.17 0.91 0.19 3.99 3.57 0.56 -2.61 116.94 123.72 3dvl h PHE 395 Ca 0.03 -0.51 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 3dvl h PHE 395 Cb 0.46 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3dvl h PHE 395 CO 0.01 1.34 -0.09 0.28 -2.23 0.00 0.00 178.31 177.62 3dvl h VAL 396 N 0.33 0.87 -0.77 1.41 2.07 -0.51 -1.18 116.25 118.47 3dvl h VAL 396 Ca -0.12 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.21 3dvl h VAL 396 Cb 1.70 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 3dvl h VAL 396 CO 0.20 0.06 0.42 0.40 0.02 0.00 0.00 177.57 178.67 3dvl h ILE 397 N -0.38 0.90 -0.20 4.57 1.08 -1.18 0.79 117.51 123.08 3dvl h ILE 397 Ca -0.03 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 3dvl h ILE 397 Cb 0.30 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 3dvl h ILE 397 CO 0.04 0.13 -0.08 1.23 -0.69 0.00 0.00 178.15 178.78 3dvl h GLY 398 N 0.72 0.10 1.78 5.37 0.00 -1.05 0.28 103.07 110.27 3dvl h GLY 398 Ca 0.37 0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.58 3dvl h GLY 398 CO -0.25 -0.10 -1.01 -2.08 0.00 0.00 0.00 176.54 173.10 3dvl h VAL 399 N -0.05 1.54 0.64 4.60 2.07 -0.60 -2.73 116.25 121.72 3dvl h VAL 399 Ca 0.11 -2.92 -0.03 0.00 0.82 0.00 0.00 66.70 64.68 3dvl h VAL 399 Cb 0.21 2.68 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 3dvl h VAL 399 CO -0.24 0.85 -0.31 0.74 0.02 0.00 0.00 177.57 178.63 3dvl h THR 400 N 0.08 0.18 -0.89 2.57 2.02 -0.78 -2.25 112.91 113.85 3dvl h THR 400 Ca -0.06 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 66.88 3dvl h THR 400 Cb 1.70 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 3dvl h THR 400 CO 0.15 0.02 0.58 1.23 0.37 0.00 0.00 175.52 177.87 3dvl h GLY 401 N -1.12 1.28 0.87 2.16 0.00 -0.54 0.60 103.07 106.32 3dvl h GLY 401 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3dvl h GLY 401 CO 0.14 0.27 0.07 -1.82 0.00 0.00 0.00 176.54 175.20 3dvl h TYR 402 N 0.97 0.34 -0.51 5.60 3.20 -1.48 -0.65 116.97 124.44 3dvl h TYR 402 Ca 0.39 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 3dvl h TYR 402 Cb 0.25 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3dvl h TYR 402 CO -0.00 0.41 0.12 0.00 -1.64 0.00 0.00 178.16 177.05 3dvl h ALA 403 N 0.89 1.26 0.26 1.82 0.00 -0.73 -1.56 119.26 121.20 3dvl h ALA 403 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dvl h ALA 403 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dvl h ALA 403 CO -0.00 0.52 -0.12 0.87 0.00 0.00 0.00 179.25 180.51 3dvl h LYS 404 N 0.75 -0.33 0.00 0.00 1.57 -0.64 -0.77 116.57 117.15 3dvl h LYS 404 Ca 0.17 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3dvl h LYS 404 Cb 0.28 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3dvl h LYS 404 CO -0.00 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 3dvl n GLN 405 N -5.07 0.05 -0.22 3.15 10.64 -0.27 -1.91 117.38 123.75 3dvl n GLN 405 Ca -0.09 0.39 0.12 0.00 -1.83 0.00 0.00 57.00 55.59 3dvl n GLN 405 Cb 0.26 -1.62 0.23 0.00 -0.86 0.00 0.00 30.24 28.25 3dvl n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3dvl n GLU 406 N -1.73 2.53 -2.09 2.61 4.07 -0.60 -4.81 120.64 120.63 3dvl n GLU 406 Ca 0.02 -2.34 -0.17 0.00 -0.06 0.00 0.00 57.16 54.61 3dvl n GLU 406 Cb 0.12 -1.51 -0.03 0.00 -0.06 0.00 0.00 31.44 29.96 3dvl n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3dvl n GLU 407 N 1.49 -1.31 -3.69 5.31 -0.58 -0.80 -4.99 120.64 116.05 3dvl n GLU 407 Ca 0.20 0.90 -0.35 0.00 -0.42 0.00 0.00 57.16 57.49 3dvl n GLU 407 Cb 0.60 -5.29 -0.08 0.00 -0.57 0.00 0.00 31.44 26.10 3dvl n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dvl s ILE 408 N -2.79 5.39 -0.09 -3.67 1.01 -0.31 -4.87 121.20 115.87 3dvl s ILE 408 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 3dvl s ILE 408 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 3dvl s ILE 408 CO 0.00 0.42 0.90 -0.89 0.00 0.00 0.00 174.94 175.37 3dvl s THR 409 N 0.46 4.88 -0.14 2.92 2.01 -0.91 -4.45 115.64 120.40 3dvl s THR 409 Ca 0.09 1.84 0.02 0.00 0.31 0.00 0.00 61.69 63.95 3dvl s THR 409 Cb -0.12 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 68.19 3dvl s THR 409 CO -0.00 0.09 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.01 3dvl s GLY 410 N 1.04 1.24 -0.33 4.40 0.00 -0.86 -1.22 107.32 111.58 3dvl s GLY 410 Ca 0.45 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 44.06 3dvl s GLY 410 CO 0.19 0.21 0.24 -2.27 0.00 0.00 0.00 173.10 171.47 3dvl s LEU 411 N 1.09 4.45 -0.05 0.66 2.96 0.45 0.17 118.68 128.40 3dvl s LEU 411 Ca -0.02 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3dvl s LEU 411 Cb -0.14 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 3dvl s LEU 411 CO -0.06 -0.21 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.30 3dvl s PHE 412 N 1.74 2.82 0.08 5.38 0.40 0.19 -1.64 117.98 126.95 3dvl s PHE 412 Ca 0.06 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 3dvl s PHE 412 Cb -0.17 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 3dvl s PHE 412 CO 0.11 0.27 0.09 0.99 0.70 0.00 0.00 175.22 177.38 3dvl s THR 413 N -0.80 4.59 -0.13 0.64 2.01 -1.01 -0.44 115.64 120.50 3dvl s THR 413 Ca 0.13 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 3dvl s THR 413 Cb -0.11 -3.21 0.06 0.00 0.01 0.00 0.00 72.50 69.25 3dvl s THR 413 CO 0.02 0.13 0.27 0.21 -0.69 0.00 0.00 174.62 174.56 3dvl s ASN 414 N -2.38 0.15 -0.19 3.53 2.47 0.15 -0.11 114.94 118.54 3dvl s ASN 414 Ca 0.29 0.60 -0.14 0.00 0.42 0.00 0.00 52.86 54.03 3dvl s ASN 414 Cb -0.12 0.65 -0.04 0.00 -1.45 0.00 0.00 41.25 40.28 3dvl s ASN 414 CO 0.22 -0.22 0.30 -0.89 -3.72 0.00 0.00 177.10 172.80 3dvl s THR 415 N 2.09 5.28 0.27 -5.21 2.01 -1.26 -2.12 115.64 116.70 3dvl s THR 415 Ca -0.02 0.53 -0.21 0.00 0.31 0.00 0.00 61.69 62.29 3dvl s THR 415 Cb -0.11 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 3dvl s THR 415 CO -0.09 0.33 0.81 -0.94 -0.69 0.00 0.00 174.62 174.04 3dvl s SER 416 N 0.81 7.12 0.62 3.53 1.04 -1.18 -4.87 113.70 120.78 3dvl s SER 416 Ca 0.15 1.56 0.41 0.00 0.48 0.00 0.00 55.95 58.55 3dvl s SER 416 Cb -0.14 -2.47 2.05 0.00 0.10 0.00 0.00 66.02 65.56 3dvl s SER 416 CO 0.05 -0.04 2.23 0.44 0.98 0.00 0.00 173.24 176.91 3dvl h ASP 417 N 3.16 0.00 -3.39 7.02 3.32 -1.97 -3.41 116.42 121.15 3dvl h ASP 417 Ca -0.48 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.11 3dvl h ASP 417 Cb 1.19 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 3dvl h ASP 417 CO 0.65 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 177.38 3dvl s GLN 418 N -3.97 1.24 -0.08 3.56 -2.07 -1.26 -5.07 119.66 112.01 3dvl s GLN 418 Ca -0.03 -0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 52.99 3dvl s GLN 418 Cb 0.11 -1.16 -0.02 0.00 -1.09 0.00 0.00 33.01 30.85 3dvl s GLN 418 CO 0.46 -0.08 1.11 -0.59 -1.32 0.00 0.00 175.29 174.87 3dvl s PHE 419 N 0.99 3.34 0.05 9.60 -0.12 -1.26 -4.29 117.98 126.28 3dvl s PHE 419 Ca -0.09 1.39 0.00 0.00 -0.05 0.00 0.00 56.93 58.18 3dvl s PHE 419 Cb -0.15 -3.31 0.00 0.00 -0.63 0.00 0.00 43.02 38.93 3dvl s PHE 419 CO 0.00 -0.81 0.00 -1.33 -0.05 0.00 0.00 175.22 173.03 3dvl n MET 420 N 5.12 -1.56 -0.43 1.99 2.81 -1.26 -4.78 117.12 119.00 3dvl n MET 420 Ca 0.10 1.47 0.00 0.00 -1.81 0.00 0.00 57.70 57.46 3dvl n MET 420 Cb 0.47 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 3dvl n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dvl n GLY 421 N 0.53 0.79 3.66 3.03 0.00 -1.22 -4.99 105.19 106.99 3dvl n GLY 421 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 3dvl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 422 N -0.63 -0.01 1.08 4.61 0.00 -1.26 -4.84 120.51 119.46 3dvl n ALA 422 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.97 3dvl n ALA 422 Cb 0.00 -2.25 0.12 0.00 0.00 0.00 0.00 19.45 17.32 3dvl n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dvl n HIS 423 N 4.42 0.00 -4.09 0.00 8.25 -1.26 -4.92 115.22 117.61 3dvl n HIS 423 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.55 3dvl n HIS 423 Cb 0.20 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 3dvl n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dvl s SER 424 N -2.64 0.95 0.10 0.41 1.04 -1.26 -5.05 113.70 107.25 3dvl s SER 424 Ca 0.18 -0.65 -0.21 0.00 0.48 0.00 0.00 55.95 55.74 3dvl s SER 424 Cb 0.18 0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 3dvl s SER 424 CO 0.62 -0.26 1.74 0.40 0.98 0.00 0.00 173.24 176.72 3dvl h ILE 425 N 4.15 1.06 -3.90 -1.02 5.03 -2.03 -3.43 117.51 117.37 3dvl h ILE 425 Ca -0.36 -0.13 -0.50 0.00 -0.12 0.00 0.00 64.86 63.75 3dvl h ILE 425 Cb 1.19 0.92 -0.21 0.00 -3.03 0.00 0.00 36.82 35.69 3dvl h ILE 425 CO 0.46 0.05 -0.81 -0.89 -0.68 0.00 0.00 178.15 176.28 3dvl s THR 426 N -6.06 1.48 0.11 -0.27 2.01 -1.26 -4.84 115.64 106.81 3dvl s THR 426 Ca -0.13 -1.48 0.03 0.00 0.31 0.00 0.00 61.69 60.41 3dvl s THR 426 Cb 0.07 -1.39 -0.24 0.00 0.01 0.00 0.00 72.50 70.96 3dvl s THR 426 CO 0.68 -0.14 1.23 0.44 -0.69 0.00 0.00 174.62 176.14 3dvl h ASP 427 N 4.10 0.17 -0.03 3.53 3.32 -1.94 -3.28 116.42 122.28 3dvl h ASP 427 Ca -0.44 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.43 3dvl h ASP 427 Cb 1.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3dvl h ASP 427 CO 0.41 1.13 0.00 -1.54 -1.72 0.00 0.00 179.24 177.52 3dvl n SER 428 N -3.43 1.86 -3.25 6.45 3.41 -1.26 -4.99 113.62 112.41 3dvl n SER 428 Ca -0.03 -1.63 -0.11 0.00 -0.26 0.00 0.00 58.87 56.84 3dvl n SER 428 Cb 0.97 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.94 3dvl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 429 N 0.45 -2.60 -3.88 7.33 8.25 -1.24 -4.95 115.22 118.58 3dvl n HIS 429 Ca 0.18 0.93 -0.35 0.00 -0.26 0.00 0.00 57.72 58.21 3dvl n HIS 429 Cb 0.41 -3.98 -0.08 0.00 1.12 0.00 0.00 29.99 27.45 3dvl n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dvl s ILE 430 N -3.22 5.16 0.00 1.59 -1.09 -1.26 -5.10 121.20 117.28 3dvl s ILE 430 Ca 0.25 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 3dvl s ILE 430 Cb -0.05 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 3dvl s ILE 430 CO 0.76 0.48 0.00 2.30 -1.23 0.00 0.00 174.94 177.26 3dvl n ILE 433 N 3.21 0.00 -4.23 2.92 -5.35 -1.26 -5.04 119.36 109.61 3dvl n ILE 433 Ca -0.17 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 61.99 3dvl n ILE 433 Cb 0.53 -0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 38.26 3dvl n ILE 433 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3dvl s THR 434 N -3.12 4.18 -0.12 7.28 -1.32 -1.26 -4.98 115.64 116.30 3dvl s THR 434 Ca 0.00 -0.68 -0.27 0.00 -1.21 0.00 0.00 61.69 59.53 3dvl s THR 434 Cb 0.00 -2.90 -0.27 0.00 -1.51 0.00 0.00 72.50 67.82 3dvl s THR 434 CO 0.00 0.31 0.81 0.44 -2.21 0.00 0.00 174.62 173.96 3dvl h ASP 435 N 4.08 0.10 -3.82 8.08 3.32 -1.83 -3.47 116.42 122.88 3dvl h ASP 435 Ca -0.48 -0.98 -0.65 0.00 0.02 0.00 0.00 57.03 54.93 3dvl h ASP 435 Cb 1.17 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 3dvl h ASP 435 CO 0.59 1.07 -0.87 -0.89 -1.72 0.00 0.00 179.24 177.42 3dvl s THR 436 N -2.30 1.87 -0.19 0.35 2.01 -0.86 -2.40 115.64 114.11 3dvl s THR 436 Ca -0.18 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.88 3dvl s THR 436 Cb -0.02 -1.59 0.04 0.00 0.01 0.00 0.00 72.50 70.93 3dvl s THR 436 CO 0.72 0.52 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.41 3dvl s ILE 437 N 0.03 1.80 -0.14 1.82 1.01 -0.32 -0.24 121.20 125.16 3dvl s ILE 437 Ca -0.07 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 3dvl s ILE 437 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3dvl s ILE 437 CO 0.04 0.28 0.08 -0.63 0.00 0.00 0.00 174.94 174.71 3dvl s ILE 438 N 1.35 4.95 -0.12 2.92 -1.09 0.32 -0.02 121.20 129.50 3dvl s ILE 438 Ca 0.00 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 3dvl s ILE 438 Cb -0.15 -3.18 0.02 0.00 -1.58 0.00 0.00 42.46 37.57 3dvl s ILE 438 CO -0.09 0.54 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.78 3dvl s LEU 439 N -0.35 1.77 -0.14 2.97 2.96 0.00 -1.88 118.68 124.02 3dvl s LEU 439 Ca 0.09 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3dvl s LEU 439 Cb -0.12 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 3dvl s LEU 439 CO 0.02 0.01 0.02 -0.76 -1.32 0.00 0.00 176.35 174.31 3dvl s LEU 440 N 1.09 3.62 0.11 -0.68 1.43 -0.11 -1.40 118.68 122.75 3dvl s LEU 440 Ca -0.04 0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 3dvl s LEU 440 Cb -0.14 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 3dvl s LEU 440 CO -0.04 0.25 0.23 0.00 0.23 0.00 0.00 176.35 177.03 3dvl s GLN 441 N -0.12 0.95 0.20 1.70 -2.07 -0.10 -4.05 119.66 116.16 3dvl s GLN 441 Ca 0.05 -1.00 -0.06 0.00 -1.82 0.00 0.00 55.36 52.53 3dvl s GLN 441 Cb -0.12 0.36 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 3dvl s GLN 441 CO 0.02 -0.32 0.46 0.71 -1.32 0.00 0.00 175.29 174.84 3dvl s TYR 442 N -3.89 3.46 -0.05 9.60 1.51 -1.26 -0.93 117.35 125.79 3dvl s TYR 442 Ca 0.08 0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 56.80 3dvl s TYR 442 Cb 0.04 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 3dvl s TYR 442 CO -0.08 0.33 0.01 0.08 -1.11 0.00 0.00 175.55 174.78 3dvl s VAL 443 N -1.79 0.25 -0.36 0.71 1.01 -0.16 -4.61 120.40 115.44 3dvl s VAL 443 Ca 0.43 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 3dvl s VAL 443 Cb -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3dvl s VAL 443 CO 0.25 0.21 0.95 -0.70 0.00 0.00 0.00 175.10 175.81 3dvl s GLU 444 N 1.57 3.89 -0.22 2.72 2.12 -0.50 -1.14 118.70 127.13 3dvl s GLU 444 Ca -0.02 0.68 -0.01 0.00 0.36 0.00 0.00 54.97 55.98 3dvl s GLU 444 Cb -0.13 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.54 3dvl s GLU 444 CO -0.03 -0.94 -0.01 0.42 -0.54 0.00 0.00 175.26 174.16 3dvl s ILE 445 N 3.51 1.11 -1.20 -3.70 -1.09 -0.13 -4.47 121.20 115.24 3dvl s ILE 445 Ca 0.40 -0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 3dvl s ILE 445 Cb -0.12 -1.50 -0.01 0.00 -1.58 0.00 0.00 42.46 39.25 3dvl s ILE 445 CO 0.18 -0.18 0.90 0.54 -1.23 0.00 0.00 174.94 175.15 3dvl n ARG 446 N 4.82 -5.19 -0.95 2.79 1.74 -1.26 -2.56 116.66 116.06 3dvl n ARG 446 Ca -0.10 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 3dvl n ARG 446 Cb 0.45 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 3dvl n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 447 N -1.28 0.34 3.23 -0.13 0.00 -1.26 -4.99 105.19 101.10 3dvl n GLY 447 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 3dvl n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 448 N -0.78 1.16 -0.58 1.61 2.02 -1.06 -5.10 118.70 115.98 3dvl s GLU 448 Ca 0.00 -0.95 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 3dvl s GLU 448 Cb 0.00 -1.28 0.08 0.00 0.10 0.00 0.00 34.13 33.03 3dvl s GLU 448 CO 0.00 0.31 0.75 -1.64 0.02 0.00 0.00 175.26 174.71 3dvl s MET 449 N -1.40 3.10 0.36 1.61 -1.94 -1.26 -0.96 119.30 118.81 3dvl s MET 449 Ca 0.05 -1.01 0.07 0.00 -1.71 0.00 0.00 55.69 53.10 3dvl s MET 449 Cb -0.09 -4.19 -0.01 0.00 2.01 0.00 0.00 34.83 32.55 3dvl s MET 449 CO 0.02 -1.50 0.44 -1.54 -0.01 0.00 0.00 175.02 172.44 3dvl s SER 450 N 3.29 5.66 0.25 3.03 1.04 -0.29 -4.90 113.70 121.78 3dvl s SER 450 Ca 0.16 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.30 3dvl s SER 450 Cb -0.20 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.90 3dvl s SER 450 CO 0.10 -0.51 0.20 -0.13 0.98 0.00 0.00 173.24 173.88 3dvl s ARG 451 N -4.17 2.92 -0.02 4.02 3.00 -1.26 -0.99 118.95 122.45 3dvl s ARG 451 Ca 0.47 -1.06 -0.05 0.00 0.00 0.00 0.00 55.73 55.08 3dvl s ARG 451 Cb -0.08 -2.56 0.00 0.00 0.00 0.00 0.00 34.95 32.31 3dvl s ARG 451 CO 0.30 0.40 0.12 0.00 0.00 0.00 0.00 175.30 176.12 3dvl s ALA 452 N -2.14 -0.28 0.02 2.13 0.00 -0.11 -1.91 121.76 119.47 3dvl s ALA 452 Ca 0.33 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.40 3dvl s ALA 452 Cb -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 3dvl s ALA 452 CO 0.25 -0.14 -0.19 -1.50 0.00 0.00 0.00 175.76 174.18 3dvl s ILE 453 N -0.73 1.51 -0.15 0.00 2.07 0.38 -0.93 121.20 123.35 3dvl s ILE 453 Ca -0.08 -1.01 -0.07 0.00 -1.41 0.00 0.00 60.65 58.08 3dvl s ILE 453 Cb -0.05 -1.30 0.06 0.00 0.13 0.00 0.00 42.46 41.31 3dvl s ILE 453 CO 0.01 0.27 0.35 0.21 -1.91 0.00 0.00 174.94 173.86 3dvl s ASN 454 N -0.87 -0.26 -0.66 4.50 2.47 -0.49 -1.18 114.94 118.46 3dvl s ASN 454 Ca 0.07 0.77 -0.26 0.00 0.42 0.00 0.00 52.86 53.86 3dvl s ASN 454 Cb -0.08 0.78 0.04 0.00 -1.45 0.00 0.00 41.25 40.55 3dvl s ASN 454 CO 0.01 -0.20 1.12 -0.69 -3.72 0.00 0.00 177.10 173.62 3dvl s VAL 455 N 1.78 4.04 0.16 -5.21 1.01 -1.26 -0.82 120.40 120.10 3dvl s VAL 455 Ca -0.06 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3dvl s VAL 455 Cb -0.10 -4.76 -0.07 0.00 0.00 0.00 0.00 36.38 31.44 3dvl s VAL 455 CO -0.11 -1.54 1.45 0.15 0.00 0.00 0.00 175.10 175.05 3dvl h PHE 456 N 9.71 0.91 -2.35 5.22 3.57 -0.77 -3.45 116.94 129.77 3dvl h PHE 456 Ca -0.27 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 60.86 3dvl h PHE 456 Cb 1.06 -0.17 -0.17 0.00 2.79 0.00 0.00 35.95 39.46 3dvl h PHE 456 CO 1.03 1.11 0.21 -1.59 -2.23 0.00 0.00 178.31 176.84 3dvl s LYS 457 N -4.06 1.13 -0.15 1.11 -2.85 -1.09 -4.95 119.74 108.88 3dvl s LYS 457 Ca -0.09 -0.01 -0.07 0.00 -1.00 0.00 0.00 55.97 54.81 3dvl s LYS 457 Cb 0.11 0.53 0.06 0.00 -2.06 0.00 0.00 37.83 36.47 3dvl s LYS 457 CO 0.87 -0.41 0.34 1.41 0.10 0.00 0.00 175.35 177.65 3dvl s MET 458 N -2.12 0.27 0.05 1.78 1.75 -1.26 -1.17 119.30 118.59 3dvl s MET 458 Ca -0.06 0.78 -0.22 0.00 -1.25 0.00 0.00 55.69 54.94 3dvl s MET 458 Cb -0.00 0.03 -0.14 0.00 2.84 0.00 0.00 34.83 37.56 3dvl s MET 458 CO 0.01 -0.22 1.46 0.00 -0.65 0.00 0.00 175.02 175.63 3dvl h ARG 459 N 7.70 0.20 -0.37 4.11 3.08 -1.87 -3.34 114.38 123.89 3dvl h ARG 459 Ca -0.27 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3dvl h ARG 459 Cb 1.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3dvl h ARG 459 CO 0.23 0.46 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 3dvl n GLY 460 N -0.24 3.22 0.14 0.04 0.00 -1.26 -5.02 105.19 102.08 3dvl n GLY 460 Ca -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 3dvl n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dvl n SER 461 N 0.26 1.33 -0.09 1.61 2.88 -1.26 -5.09 113.62 113.25 3dvl n SER 461 Ca 0.18 -1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 56.49 3dvl n SER 461 Cb 0.68 0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 64.03 3dvl n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3dvl n TRP 462 N -0.04 0.20 -1.07 0.66 -0.00 -1.26 -4.87 117.44 111.05 3dvl n TRP 462 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 3dvl n TRP 462 Cb 0.03 -1.03 0.00 0.00 -0.00 0.00 0.00 31.31 30.30 3dvl n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3dvl n HIS 463 N -3.02 -0.47 -2.34 5.87 1.44 -1.25 -4.86 115.22 110.59 3dvl n HIS 463 Ca -0.36 0.25 -0.41 0.00 -2.01 0.00 0.00 57.72 55.19 3dvl n HIS 463 Cb 1.08 -0.72 -0.03 0.00 0.12 0.00 0.00 29.99 30.44 3dvl n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3dvl s ASP 464 N -3.30 7.05 -0.01 4.39 -1.08 0.50 -4.92 116.67 119.31 3dvl s ASP 464 Ca 0.00 2.31 0.18 0.00 -0.52 0.00 0.00 52.55 54.51 3dvl s ASP 464 Cb 0.00 -2.61 0.53 0.00 -1.46 0.00 0.00 42.92 39.37 3dvl s ASP 464 CO 0.00 -0.38 1.44 0.29 0.52 0.00 0.00 175.17 177.04 3dvl n LYS 465 N 2.17 2.48 -2.77 4.34 4.76 -1.26 -4.40 118.16 123.47 3dvl n LYS 465 Ca 0.03 -2.14 -0.33 0.00 -2.87 0.00 0.00 58.31 53.00 3dvl n LYS 465 Cb 0.44 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 3dvl n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dvl s ALA 466 N -1.29 3.09 -0.65 7.82 0.00 -1.26 -4.99 121.76 124.48 3dvl s ALA 466 Ca 0.40 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 3dvl s ALA 466 Cb 0.21 -3.08 0.16 0.00 0.00 0.00 0.00 23.12 20.42 3dvl s ALA 466 CO 0.26 0.07 0.58 0.42 0.00 0.00 0.00 175.76 177.09 3dvl s ILE 467 N -2.26 5.18 0.02 0.00 1.01 -1.26 -4.51 121.20 119.38 3dvl s ILE 467 Ca 0.60 -1.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 3dvl s ILE 467 Cb -0.09 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 3dvl s ILE 467 CO 0.18 -0.92 0.57 -0.13 0.00 0.00 0.00 174.94 174.64 3dvl s ARG 468 N 0.93 4.25 0.54 2.79 0.52 -0.32 -3.72 118.95 123.94 3dvl s ARG 468 Ca 0.10 0.70 -0.18 0.00 -0.52 0.00 0.00 55.73 55.83 3dvl s ARG 468 Cb -0.21 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 3dvl s ARG 468 CO -0.02 0.48 1.06 -1.83 0.02 0.00 0.00 175.30 175.01 3dvl s GLU 469 N -0.57 3.54 -0.07 3.54 -1.05 0.28 -0.47 118.70 123.91 3dvl s GLU 469 Ca 0.29 1.33 -0.14 0.00 -0.15 0.00 0.00 54.97 56.30 3dvl s GLU 469 Cb -0.18 -2.06 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 3dvl s GLU 469 CO 0.17 -0.64 0.33 -0.59 0.95 0.00 0.00 175.26 175.48 3dvl s PHE 470 N -2.15 -0.28 0.39 4.83 -0.00 -0.80 -1.62 117.98 118.34 3dvl s PHE 470 Ca 0.66 0.59 0.08 0.00 -0.00 0.00 0.00 56.93 58.26 3dvl s PHE 470 Cb -0.17 0.12 -0.03 0.00 -0.00 0.00 0.00 43.02 42.94 3dvl s PHE 470 CO 0.28 -0.29 0.32 0.00 -0.00 0.00 0.00 175.22 175.52 3dvl s MET 471 N -0.61 2.56 -0.02 1.99 0.23 -0.85 -4.18 119.30 118.41 3dvl s MET 471 Ca -0.07 -1.49 0.02 0.00 -1.03 0.00 0.00 55.69 53.12 3dvl s MET 471 Cb -0.04 -2.36 0.01 0.00 -1.53 0.00 0.00 34.83 30.90 3dvl s MET 471 CO 0.03 -0.08 -0.07 0.42 -2.03 0.00 0.00 175.02 173.29 3dvl s ILE 472 N -2.43 0.60 0.00 3.16 1.01 -1.26 -0.98 121.20 121.31 3dvl s ILE 472 Ca 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.84 3dvl s ILE 472 Cb -0.03 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.88 3dvl s ILE 472 CO 0.27 0.20 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 3dvl n SER 473 N 3.39 0.04 0.04 3.58 3.41 -0.30 -4.98 113.62 118.79 3dvl n SER 473 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.35 3dvl n SER 473 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 3dvl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dvl h ASP 474 N 0.00 0.00 0.38 4.04 3.32 -1.91 -3.05 116.42 119.20 3dvl h ASP 474 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dvl h ASP 474 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dvl h ASP 474 CO 0.00 0.97 0.00 0.29 -1.72 0.00 0.00 179.24 178.78 3dvl n LYS 475 N -3.23 0.15 0.00 3.56 5.02 -1.26 -2.40 118.16 120.00 3dvl n LYS 475 Ca -0.06 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3dvl n LYS 475 Cb 0.97 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 3dvl n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dvl n GLY 476 N 0.08 0.23 3.72 0.72 0.00 -1.15 -4.87 105.19 103.91 3dvl n GLY 476 Ca 0.06 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3dvl n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dvl s PRO 477 N 0.00 4.30 -0.10 1.61 0.04 -1.26 -1.15 135.00 138.44 3dvl s PRO 477 Ca 0.00 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.40 3dvl s PRO 477 Cb 0.00 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 3dvl s PRO 477 CO 0.00 0.14 -0.12 0.34 0.04 0.00 0.00 177.00 177.40 3dvl s ASP 478 N 0.66 4.15 -0.39 6.66 2.15 -0.15 -4.98 116.67 124.76 3dvl s ASP 478 Ca 0.23 -0.24 -0.06 0.00 0.43 0.00 0.00 52.55 52.91 3dvl s ASP 478 Cb -0.15 -1.34 0.08 0.00 -0.30 0.00 0.00 42.92 41.21 3dvl s ASP 478 CO 0.09 0.24 0.20 -0.63 -0.17 0.00 0.00 175.17 174.90 3dvl s ILE 479 N -0.11 3.79 0.00 4.11 1.01 -1.26 -2.01 121.20 126.73 3dvl s ILE 479 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3dvl s ILE 479 Cb -0.14 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3dvl s ILE 479 CO 0.03 -0.47 0.00 0.29 0.00 0.00 0.00 174.94 174.80 3dvl n LYS 480 N 4.79 3.64 -2.80 2.79 5.02 -0.64 -5.00 118.16 125.96 3dvl n LYS 480 Ca -0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 3dvl n LYS 480 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.47 3dvl n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dvl s ASP 481 N -1.00 5.29 0.78 4.39 1.01 -1.26 -4.41 116.67 121.46 3dvl s ASP 481 Ca 0.00 -0.27 -0.12 0.00 0.71 0.00 0.00 52.55 52.87 3dvl s ASP 481 Cb 0.00 -0.59 0.06 0.00 1.01 0.00 0.00 42.92 43.40 3dvl s ASP 481 CO 0.00 -1.11 1.15 -0.94 0.21 0.00 0.00 175.17 174.48 3dvl s SER 482 N -4.46 4.77 -1.10 0.27 1.04 -1.26 -0.55 113.70 112.41 3dvl s SER 482 Ca 0.58 0.86 -0.03 0.00 0.48 0.00 0.00 55.95 57.83 3dvl s SER 482 Cb -0.09 -1.44 0.28 0.00 0.10 0.00 0.00 66.02 64.87 3dvl s SER 482 CO 0.37 -1.74 1.74 0.49 0.98 0.00 0.00 173.24 175.08 3dvl n PHE 483 N -3.21 2.53 -0.22 5.02 3.01 -1.24 -4.84 117.46 118.51 3dvl n PHE 483 Ca 0.08 -2.60 0.09 0.00 1.01 0.00 0.00 57.45 56.02 3dvl n PHE 483 Cb 0.60 -1.35 0.37 0.00 -0.01 0.00 0.00 39.48 39.09 3dvl n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3dvl h ARG 484 N 4.91 0.69 -0.94 -1.08 2.43 -1.93 -1.97 114.38 116.49 3dvl h ARG 484 Ca 0.39 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.37 3dvl h ARG 484 Cb 0.47 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 3dvl h ARG 484 CO 1.32 0.46 0.20 0.27 -1.51 0.00 0.00 179.97 180.70 3dvl n ASN 485 N -4.51 3.25 -4.27 -3.80 6.94 -1.26 -4.90 115.26 106.71 3dvl n ASN 485 Ca 0.14 -2.61 -0.19 0.00 -0.02 0.00 0.00 54.58 51.90 3dvl n ASN 485 Cb 0.34 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 37.03 3dvl n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3dvl s PHE 486 N -1.55 1.53 0.11 -2.53 0.40 -0.74 -2.67 117.98 112.53 3dvl s PHE 486 Ca 0.25 -0.54 0.08 0.00 -0.60 0.00 0.00 56.93 56.12 3dvl s PHE 486 Cb 0.20 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 3dvl s PHE 486 CO 0.05 0.20 -0.21 -1.21 0.70 0.00 0.00 175.22 174.76 3dvl s GLU 487 N -2.80 1.15 -1.22 0.44 2.02 -1.02 -4.81 118.70 112.47 3dvl s GLU 487 Ca 0.12 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.86 3dvl s GLU 487 Cb -0.05 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 3dvl s GLU 487 CO 0.04 0.32 0.80 0.54 0.02 0.00 0.00 175.26 176.98 3dvl n ARG 488 N 0.95 -4.29 0.04 1.61 1.74 -1.26 -1.18 116.66 114.27 3dvl n ARG 488 Ca -0.18 0.68 -0.21 0.00 -0.77 0.00 0.00 57.85 57.37 3dvl n ARG 488 Cb 0.54 -5.27 -0.14 0.00 -1.02 0.00 0.00 32.46 26.56 3dvl n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dvl h ILE 489 N -1.75 1.36 -0.60 0.55 2.04 -1.91 -2.98 117.51 114.22 3dvl h ILE 489 Ca -0.61 -2.51 0.18 0.00 1.00 0.00 0.00 64.86 62.92 3dvl h ILE 489 Cb 1.35 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 40.45 3dvl h ILE 489 CO 0.52 0.71 0.44 0.40 0.00 0.00 0.00 178.15 180.23 3dvl h ILE 490 N -0.33 0.67 -0.02 -0.67 1.08 -1.96 1.69 117.51 117.96 3dvl h ILE 490 Ca -0.20 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 3dvl h ILE 490 Cb 1.70 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3dvl h ILE 490 CO 0.13 0.00 0.02 0.77 -0.69 0.00 0.00 178.15 178.38 3dvl h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.90 -3.38 113.55 114.63 3dvl h SER 491 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3dvl h SER 491 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3dvl h SER 491 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3dvl n GLY 492 N -1.47 2.90 2.69 -0.77 0.00 0.57 -3.40 105.19 105.72 3dvl n GLY 492 Ca -0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 3dvl n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dvl s SER 493 N 0.68 3.45 1.02 1.61 0.01 -1.26 -1.41 113.70 117.80 3dvl s SER 493 Ca 0.00 -3.51 -0.13 0.00 1.31 0.00 0.00 55.95 53.61 3dvl s SER 493 Cb 0.00 -1.15 0.20 0.00 0.21 0.00 0.00 66.02 65.28 3dvl s SER 493 CO 0.00 -0.12 1.10 -2.16 0.41 0.00 0.00 173.24 172.47 3dvl s PRO 494 N -0.81 0.24 -0.13 12.44 0.04 -1.17 -4.91 135.00 140.70 3dvl s PRO 494 Ca 0.28 0.39 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 3dvl s PRO 494 Cb -0.02 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.78 3dvl s PRO 494 CO -0.17 -2.83 -0.12 0.95 0.04 0.00 0.00 177.00 174.86 3dvl s THR 495 N -3.02 3.10 -0.22 1.26 -4.23 -0.33 -4.94 115.64 107.28 3dvl s THR 495 Ca 0.66 -0.64 -0.25 0.00 -1.18 0.00 0.00 61.69 60.28 3dvl s THR 495 Cb -0.17 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 3dvl s THR 495 CO 0.57 0.52 0.83 -0.13 -0.54 0.00 0.00 174.62 175.87 3dvl s ARG 496 N 0.36 4.22 0.44 3.99 0.52 -1.26 -2.42 118.95 124.80 3dvl s ARG 496 Ca -0.10 0.97 0.04 0.00 -0.52 0.00 0.00 55.73 56.11 3dvl s ARG 496 Cb -0.16 -3.62 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 3dvl s ARG 496 CO 0.05 -0.46 0.13 0.96 0.02 0.00 0.00 175.30 176.01 3dvl s ILE 497 N 2.62 0.54 0.00 1.52 -5.25 -1.09 -5.05 121.20 114.49 3dvl s ILE 497 Ca 0.36 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.02 3dvl s ILE 497 Cb -0.16 -2.24 0.00 0.00 2.95 0.00 0.00 42.46 43.01 3dvl s ILE 497 CO 0.09 0.00 0.00 1.07 -1.79 0.00 0.00 174.94 174.31 3dvl n THR 498 N -1.00 0.00 -2.79 8.37 5.66 -1.26 -4.82 114.28 118.44 3dvl n THR 498 Ca -0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.82 3dvl n THR 498 Cb 0.65 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.50 3dvl n THR 498 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3dvl n VAL 499 N -0.13 0.05 -2.76 1.08 0.31 -1.26 -5.14 118.33 110.48 3dvl n VAL 499 Ca 0.00 -2.07 -0.43 0.00 -0.01 0.00 0.00 64.34 61.84 3dvl n VAL 499 Cb 0.00 1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 33.95 3dvl n VAL 499 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dvl s ASP 500 N -1.56 6.45 0.00 4.52 -1.08 -1.26 -5.33 116.67 118.41 3dvl s ASP 500 Ca 0.25 -0.01 0.32 0.00 -0.52 0.00 0.00 52.55 52.59 3dvl s ASP 500 Cb 0.34 -2.47 1.86 0.00 -1.46 0.00 0.00 42.92 41.18 3dvl s ASP 500 CO -0.06 -1.21 2.20 -0.62 0.52 0.00 0.00 175.17 176.01