#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0i s ARG 32 N 0.00 3.61 -0.13 5.56 0.52 -1.26 -4.70 118.95 122.54 1w0i s ARG 32 Ca 0.00 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1w0i s ARG 32 Cb 0.00 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1w0i s ARG 32 CO 0.00 0.45 -0.18 0.08 0.02 0.00 0.00 175.30 175.67 1w0i s VAL 33 N -1.69 1.76 0.37 3.52 1.01 -1.26 -0.66 120.40 123.45 1w0i s VAL 33 Ca 0.41 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1w0i s VAL 33 Cb -0.12 -1.59 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1w0i s VAL 33 CO 0.25 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.49 1w0i s VAL 34 N 1.06 2.18 -0.21 2.92 -7.23 0.06 -1.14 120.40 118.03 1w0i s VAL 34 Ca -0.03 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1w0i s VAL 34 Cb -0.15 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1w0i s VAL 34 CO -0.05 -0.11 0.06 -0.69 -0.31 0.00 0.00 175.10 174.00 1w0i s VAL 35 N -2.64 4.51 0.00 1.32 1.01 0.62 -0.58 120.40 124.63 1w0i s VAL 35 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1w0i s VAL 35 Cb 0.05 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1w0i s VAL 35 CO 0.18 0.41 0.49 0.35 0.00 0.00 0.00 175.10 176.53 1w0i n THR 36 N 4.14 0.02 -3.73 3.92 -2.24 -0.35 -1.02 114.28 115.03 1w0i n THR 36 Ca -0.16 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1w0i n THR 36 Cb 0.52 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1w0i n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w0i s GLY 37 N -0.02 -0.32 -0.04 3.38 0.00 -1.22 -3.39 107.32 105.72 1w0i s GLY 37 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 44.72 45.98 1w0i s GLY 37 CO 0.00 1.09 -0.12 1.08 0.00 0.00 0.00 173.10 175.15 1w0i s LEU 38 N 0.31 1.78 -0.08 0.66 1.43 -1.26 -0.32 118.68 121.21 1w0i s LEU 38 Ca -0.01 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1w0i s LEU 38 Cb -0.03 -0.71 0.02 0.00 0.03 0.00 0.00 46.19 45.50 1w0i s LEU 38 CO -0.00 0.08 0.28 -0.83 0.23 0.00 0.00 176.35 176.10 1w0i s GLY 39 N 0.26 -0.18 -0.06 -3.19 0.00 0.99 -3.59 107.32 101.55 1w0i s GLY 39 Ca -0.06 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1w0i s GLY 39 CO 0.01 0.47 0.83 -3.16 0.00 0.00 0.00 173.10 171.26 1w0i s MET 40 N -0.33 0.86 -0.10 2.90 0.23 -1.26 -0.38 119.30 121.21 1w0i s MET 40 Ca -0.05 0.05 -0.01 0.00 -1.03 0.00 0.00 55.69 54.65 1w0i s MET 40 Cb -0.03 0.40 0.03 0.00 -1.53 0.00 0.00 34.83 33.70 1w0i s MET 40 CO 0.01 -0.30 -0.01 0.08 -2.03 0.00 0.00 175.02 172.77 1w0i s VAL 41 N -1.75 0.56 0.27 5.16 1.01 -0.18 -0.47 120.40 125.00 1w0i s VAL 41 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1w0i s VAL 41 Cb -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1w0i s VAL 41 CO 0.01 0.22 0.26 0.42 0.00 0.00 0.00 175.10 176.01 1w0i s THR 42 N 1.89 0.00 -0.90 3.92 -4.23 -0.38 0.23 115.64 116.17 1w0i s THR 42 Ca 0.04 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 58.74 1w0i s THR 42 Cb -0.13 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.30 1w0i s THR 42 CO -0.06 0.00 1.29 -2.65 -0.54 0.00 0.00 174.62 172.66 1w0i n PRO 43 N -0.45 0.03 -0.04 3.99 -0.02 -1.26 -0.51 135.00 136.74 1w0i n PRO 43 Ca 0.04 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1w0i n PRO 43 Cb 0.64 -1.56 0.32 0.00 -0.02 0.00 0.00 33.50 32.87 1w0i n PRO 43 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1w0i n LEU 44 N -1.62 2.29 0.00 2.45 4.77 -1.26 -4.44 117.00 119.20 1w0i n LEU 44 Ca 0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1w0i n LEU 44 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1w0i n LEU 44 CO 0.08 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1w0i n GLY 45 N 1.27 3.63 3.67 -0.72 0.00 0.33 -4.04 105.19 109.33 1w0i n GLY 45 Ca 0.17 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 1w0i n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w0i s ARG 46 N -2.66 4.21 0.00 1.61 3.00 0.14 -1.25 118.95 123.99 1w0i s ARG 46 Ca 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 55.73 55.07 1w0i s ARG 46 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.42 1w0i s ARG 46 CO 0.00 -0.06 0.00 0.41 0.00 0.00 0.00 175.30 175.65 1w0i n GLY 47 N 3.81 2.60 0.17 8.12 0.00 0.38 -4.23 105.19 116.04 1w0i n GLY 47 Ca -0.06 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1w0i n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0i h VAL 48 N 0.00 1.14 -0.04 1.61 2.07 -1.89 -2.40 116.25 116.75 1w0i h VAL 48 Ca 0.00 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1w0i h VAL 48 Cb 0.00 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1w0i h VAL 48 CO 0.00 0.15 -0.45 -0.08 0.02 0.00 0.00 177.57 177.21 1w0i h GLU 49 N 0.48 -0.56 0.11 1.57 4.81 -1.95 0.20 114.58 119.23 1w0i h GLU 49 Ca 0.13 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1w0i h GLU 49 Cb 0.05 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1w0i h GLU 49 CO -0.02 -0.37 -0.05 1.15 -0.73 0.00 0.00 179.01 178.98 1w0i h THR 50 N -0.58 0.91 -0.20 0.32 2.02 -1.81 -1.64 112.91 111.93 1w0i h THR 50 Ca 0.05 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1w0i h THR 50 Cb 0.67 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1w0i h THR 50 CO -0.35 0.02 -0.08 0.74 0.37 0.00 0.00 175.52 176.22 1w0i h THR 51 N -0.19 0.73 0.02 3.16 2.02 -1.28 -1.47 112.91 115.89 1w0i h THR 51 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1w0i h THR 51 Cb 0.15 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1w0i h THR 51 CO 0.03 0.00 -0.01 -0.25 0.37 0.00 0.00 175.52 175.65 1w0i h TRP 52 N -0.05 -0.03 -0.05 3.16 2.91 -0.92 -0.50 115.95 120.47 1w0i h TRP 52 Ca 0.10 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.16 1w0i h TRP 52 Cb 0.21 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 1w0i h TRP 52 CO -0.24 0.04 -0.30 -0.09 -1.03 0.00 0.00 178.44 176.82 1w0i h ARG 53 N -0.09 -0.40 -0.68 2.65 2.43 -1.08 -0.30 114.38 116.91 1w0i h ARG 53 Ca -0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1w0i h ARG 53 Cb 0.08 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1w0i h ARG 53 CO 0.01 -0.27 0.34 0.00 -1.51 0.00 0.00 179.97 178.54 1w0i h ARG 54 N -0.42 0.95 0.34 0.20 3.08 -1.21 -1.29 114.38 116.03 1w0i h ARG 54 Ca 0.08 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1w0i h ARG 54 Cb 0.53 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1w0i h ARG 54 CO -0.29 0.72 -0.16 1.25 -1.07 0.00 0.00 179.97 180.42 1w0i h LEU 55 N 0.95 -0.38 -1.26 3.04 5.85 -0.38 -0.93 115.31 122.20 1w0i h LEU 55 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1w0i h LEU 55 Cb 0.07 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1w0i h LEU 55 CO -0.03 -0.26 0.46 0.40 -0.34 0.00 0.00 178.44 178.66 1w0i h ILE 56 N -0.47 1.19 0.00 4.05 1.08 -0.88 -1.69 117.51 120.79 1w0i h ILE 56 Ca -0.05 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1w0i h ILE 56 Cb 0.36 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1w0i h ILE 56 CO 0.08 0.19 0.00 0.47 -0.69 0.00 0.00 178.15 178.20 1w0i n ASP 57 N -4.41 0.00 -1.54 1.72 8.00 -0.50 -4.62 116.55 115.19 1w0i n ASP 57 Ca 0.08 -1.40 -0.11 0.00 0.71 0.00 0.00 54.79 54.07 1w0i n ASP 57 Cb 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1w0i n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w0i n GLY 58 N 0.32 0.05 3.96 0.44 0.00 -0.63 -5.04 105.19 104.29 1w0i n GLY 58 Ca 0.03 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1w0i n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0i s GLU 59 N -4.99 2.29 0.00 1.61 2.02 -0.38 -5.05 118.70 114.21 1w0i s GLU 59 Ca 0.12 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1w0i s GLU 59 Cb -0.05 -2.37 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 1w0i s GLU 59 CO 0.15 -0.99 -0.01 0.00 0.02 0.00 0.00 175.26 174.42 1w0i n GLY 61 N 2.95 3.17 3.83 0.00 0.00 0.04 -4.99 105.19 110.20 1w0i n GLY 61 Ca -0.13 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1w0i n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0i s ILE 62 N -1.93 4.79 0.22 -0.61 1.01 -1.26 -3.51 121.20 119.90 1w0i s ILE 62 Ca 0.40 1.03 -0.08 0.00 0.00 0.00 0.00 60.65 62.00 1w0i s ILE 62 Cb 0.27 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1w0i s ILE 62 CO 0.17 0.37 0.34 0.00 0.00 0.00 0.00 174.94 175.82 1w0i s ARG 63 N -1.60 1.39 0.35 2.79 1.70 -0.33 -4.26 118.95 118.99 1w0i s ARG 63 Ca 0.34 -1.37 -0.26 0.00 -0.47 0.00 0.00 55.73 53.97 1w0i s ARG 63 Cb -0.17 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1w0i s ARG 63 CO 0.19 -0.53 1.07 0.20 -1.08 0.00 0.00 175.30 175.14 1w0i s GLY 64 N -3.06 2.88 0.54 3.88 0.00 -1.26 -1.78 107.32 108.52 1w0i s GLY 64 Ca 0.27 0.78 -0.18 0.00 0.00 0.00 0.00 44.72 45.59 1w0i s GLY 64 CO 0.09 1.28 1.07 1.08 0.00 0.00 0.00 173.10 176.62 1w0i s LEU 65 N -2.13 3.70 0.30 0.66 1.43 0.47 -4.88 118.68 118.23 1w0i s LEU 65 Ca 0.52 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.60 1w0i s LEU 65 Cb -0.26 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 1w0i s LEU 65 CO 0.33 -1.04 0.10 0.42 0.23 0.00 0.00 176.35 176.40 1w0i s THR 66 N -2.10 0.68 0.30 5.49 -4.23 -1.26 -4.96 115.64 109.57 1w0i s THR 66 Ca 0.67 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1w0i s THR 66 Cb -0.18 -2.62 0.27 0.00 1.34 0.00 0.00 72.50 71.31 1w0i s THR 66 CO 0.28 0.00 1.96 -0.07 -0.54 0.00 0.00 174.62 176.24 1w0i h LEU 67 N 2.20 0.94 -1.85 4.79 3.38 -1.97 -2.07 115.31 120.73 1w0i h LEU 67 Ca -0.38 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1w0i h LEU 67 Cb 1.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1w0i h LEU 67 CO 0.61 0.67 -0.12 0.44 0.09 0.00 0.00 178.44 180.13 1w0i h ASP 68 N 1.11 0.00 0.99 -0.43 5.19 -2.00 -2.37 116.42 118.91 1w0i h ASP 68 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1w0i h ASP 68 Cb -0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1w0i h ASP 68 CO -0.08 0.12 0.00 0.44 -3.12 0.00 0.00 179.24 176.60 1w0i h ASP 69 N 0.00 0.00 0.51 6.45 3.32 -1.77 -3.07 116.42 121.86 1w0i h ASP 69 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1w0i h ASP 69 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1w0i h ASP 69 CO 0.02 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.47 1w0i h LEU 70 N 0.00 0.00 -1.03 1.55 3.38 -1.50 -3.39 115.31 114.32 1w0i h LEU 70 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1w0i h LEU 70 Cb 0.50 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.37 1w0i h LEU 70 CO 0.00 0.00 -0.62 0.29 0.09 0.00 0.00 178.44 178.20 1w0i n LYS 71 N -2.90 -6.86 -2.29 1.13 5.02 -1.16 -1.40 118.16 109.69 1w0i n LYS 71 Ca -0.01 0.74 -0.31 0.00 -2.02 0.00 0.00 58.31 56.71 1w0i n LYS 71 Cb 0.18 -5.51 0.01 0.00 -0.02 0.00 0.00 35.03 29.70 1w0i n LYS 71 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1w0i n MET 72 N -4.36 3.20 -0.27 1.97 2.81 -1.26 -4.82 117.12 114.38 1w0i n MET 72 Ca -0.05 -4.18 0.08 0.00 -1.81 0.00 0.00 57.70 51.75 1w0i n MET 72 Cb 0.57 -2.26 0.32 0.00 -0.71 0.00 0.00 33.22 31.14 1w0i n MET 72 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1w0i h LYS 73 N 2.72 0.82 -0.00 0.03 3.64 -1.94 -1.47 116.57 120.37 1w0i h LYS 73 Ca 0.39 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1w0i h LYS 73 Cb 0.62 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1w0i h LYS 73 CO 1.05 0.54 0.00 -1.13 -2.27 0.00 0.00 179.45 177.64 1w0i n SER 74 N -4.53 0.01 -4.65 4.20 3.41 -1.26 -4.83 113.62 105.96 1w0i n SER 74 Ca 0.15 -1.55 -0.25 0.00 -0.26 0.00 0.00 58.87 56.96 1w0i n SER 74 Cb 0.32 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1w0i n SER 74 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1w0i s PHE 75 N -2.00 2.77 0.77 7.33 0.40 -0.56 -5.13 117.98 121.57 1w0i s PHE 75 Ca 0.21 -0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 1w0i s PHE 75 Cb 0.10 -1.29 0.06 0.00 0.51 0.00 0.00 43.02 42.40 1w0i s PHE 75 CO 0.17 0.56 1.15 0.16 0.70 0.00 0.00 175.22 177.95 1w0i s ASP 76 N -3.31 4.79 0.13 1.36 1.47 -1.26 -4.89 116.67 114.96 1w0i s ASP 76 Ca 0.29 0.86 -0.18 0.00 1.18 0.00 0.00 52.55 54.70 1w0i s ASP 76 Cb -0.08 -1.45 -0.03 0.00 -0.34 0.00 0.00 42.92 41.02 1w0i s ASP 76 CO 0.19 -1.73 1.78 -0.08 0.68 0.00 0.00 175.17 176.01 1w0i h GLU 77 N -0.92 0.31 -0.95 2.11 4.57 -1.99 -2.17 114.58 115.55 1w0i h GLU 77 Ca -0.46 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1w0i h GLU 77 Cb 1.31 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.73 1w0i h GLU 77 CO 0.65 0.21 0.55 1.49 -1.18 0.00 0.00 179.01 180.73 1w0i h GLU 78 N 0.32 0.75 -0.01 1.92 4.81 -1.99 0.43 114.58 120.80 1w0i h GLU 78 Ca 0.10 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 1w0i h GLU 78 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1w0i h GLU 78 CO -0.04 0.49 -0.84 1.79 -0.73 0.00 0.00 179.01 179.68 1w0i h THR 79 N 0.77 1.46 -0.06 0.32 1.35 -1.89 -2.14 112.91 112.72 1w0i h THR 79 Ca 0.52 -2.48 -0.01 0.00 -0.55 0.00 0.00 66.41 63.89 1w0i h THR 79 Cb 0.72 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1w0i h THR 79 CO -0.35 0.73 0.02 0.11 -0.25 0.00 0.00 175.52 175.78 1w0i h LYS 80 N 0.14 0.10 -0.45 4.72 1.57 -0.53 -1.40 116.57 120.73 1w0i h LYS 80 Ca -0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1w0i h LYS 80 Cb 1.44 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 1w0i h LYS 80 CO 0.13 0.27 0.26 -0.07 -0.57 0.00 0.00 179.45 179.48 1w0i h LEU 81 N -0.10 0.42 -0.08 2.94 3.38 -0.98 0.20 115.31 121.09 1w0i h LEU 81 Ca 0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1w0i h LEU 81 Cb 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1w0i h LEU 81 CO -0.00 0.30 -0.11 0.22 0.09 0.00 0.00 178.44 178.94 1w0i h TYR 82 N 0.53 -0.28 0.14 1.13 3.20 -1.28 -0.44 116.97 119.96 1w0i h TYR 82 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1w0i h TYR 82 Cb 0.02 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1w0i h TYR 82 CO -0.07 -0.17 -0.07 1.15 -1.64 0.00 0.00 178.16 177.36 1w0i h THR 83 N -0.15 0.87 -0.84 1.81 2.02 -0.93 -2.45 112.91 113.23 1w0i h THR 83 Ca 0.07 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.34 1w0i h THR 83 Cb 0.25 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 1w0i h THR 83 CO -0.17 0.00 0.49 0.15 0.37 0.00 0.00 175.52 176.36 1w0i h PHE 84 N -0.19 0.88 0.00 3.16 3.57 -0.79 -0.93 116.94 122.63 1w0i h PHE 84 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1w0i h PHE 84 Cb 0.15 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1w0i h PHE 84 CO -0.07 0.36 -0.14 0.22 -2.23 0.00 0.00 178.31 176.45 1w0i h ASP 85 N 0.81 0.00 1.59 0.41 3.58 -0.74 -2.36 116.42 119.71 1w0i h ASP 85 Ca 0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 1w0i h ASP 85 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1w0i h ASP 85 CO -0.25 0.14 -0.10 1.56 -2.88 0.00 0.00 179.24 177.71 1w0i h GLN 86 N 0.00 0.00 -6.47 0.28 1.08 -0.71 -3.45 115.11 105.84 1w0i h GLN 86 Ca -0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1w0i h GLN 86 Cb 0.31 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 1w0i h GLN 86 CO 0.02 0.00 1.06 -0.51 -0.95 0.00 0.00 178.83 178.45 1w0i s LEU 87 N -5.14 3.67 0.29 1.46 1.43 -0.89 -4.90 118.68 114.60 1w0i s LEU 87 Ca 0.08 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 1w0i s LEU 87 Cb 0.10 -3.54 0.43 0.00 0.03 0.00 0.00 46.19 43.21 1w0i s LEU 87 CO 0.64 -1.35 1.70 0.77 0.23 0.00 0.00 176.35 178.34 1w0i h SER 88 N 10.44 0.31 -3.80 2.29 4.64 -1.88 -3.40 113.55 122.15 1w0i h SER 88 Ca -0.28 -0.12 -0.65 0.00 -0.47 0.00 0.00 61.79 60.27 1w0i h SER 88 Cb 1.11 -0.08 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 1w0i h SER 88 CO 1.07 0.67 -0.53 -0.55 -0.87 0.00 0.00 176.83 176.62 1w0i s SER 89 N -6.87 5.83 -0.36 4.97 0.15 -1.26 -4.61 113.70 111.55 1w0i s SER 89 Ca -0.05 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.49 1w0i s SER 89 Cb 0.13 -2.08 0.44 0.00 -1.71 0.00 0.00 66.02 62.81 1w0i s SER 89 CO 0.78 -0.09 1.18 0.29 1.20 0.00 0.00 173.24 176.59 1w0i n LYS 90 N 5.04 3.53 -3.97 5.44 5.02 -1.26 -5.00 118.16 126.94 1w0i n LYS 90 Ca -0.14 -4.29 -0.09 0.00 -2.02 0.00 0.00 58.31 51.77 1w0i n LYS 90 Cb 0.51 -2.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.15 1w0i n LYS 90 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1w0i s VAL 91 N -4.98 0.12 0.05 -0.18 -7.23 -1.26 -0.40 120.40 106.52 1w0i s VAL 91 Ca 0.50 -0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 59.43 1w0i s VAL 91 Cb 0.41 -0.40 0.09 0.00 0.56 0.00 0.00 36.38 37.03 1w0i s VAL 91 CO -0.06 -0.53 0.93 0.00 -0.31 0.00 0.00 175.10 175.14 1w0i s ALA 92 N -1.69 -1.78 -0.30 1.32 0.00 -0.73 -4.48 121.76 114.10 1w0i s ALA 92 Ca -0.14 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1w0i s ALA 92 Cb -0.08 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.57 1w0i s ALA 92 CO -0.02 -0.83 0.03 0.00 0.00 0.00 0.00 175.76 174.95 1w0i s ALA 93 N -3.15 2.91 0.08 0.00 0.00 -0.10 -1.18 121.76 120.32 1w0i s ALA 93 Ca 0.08 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.40 1w0i s ALA 93 Cb -0.01 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1w0i s ALA 93 CO -0.05 -1.16 0.20 -0.06 0.00 0.00 0.00 175.76 174.69 1w0i s PHE 94 N 1.35 3.44 0.09 0.00 0.40 -1.23 -2.26 117.98 119.77 1w0i s PHE 94 Ca -0.02 0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 56.19 1w0i s PHE 94 Cb -0.19 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 1w0i s PHE 94 CO 0.00 0.56 1.02 0.08 0.70 0.00 0.00 175.22 177.59 1w0i s VAL 95 N -1.54 4.42 -0.23 -0.44 1.01 -1.26 -4.13 120.40 118.23 1w0i s VAL 95 Ca 0.34 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.93 1w0i s VAL 95 Cb -0.12 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1w0i s VAL 95 CO 0.27 0.24 1.40 -2.16 0.00 0.00 0.00 175.10 174.85 1w0i s PRO 96 N 0.32 3.97 0.20 2.72 0.04 -1.26 -4.95 135.00 136.04 1w0i s PRO 96 Ca 0.50 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 1w0i s PRO 96 Cb -0.25 -3.90 -0.07 0.00 0.04 0.00 0.00 34.50 30.32 1w0i s PRO 96 CO 0.30 -1.05 0.53 0.71 0.04 0.00 0.00 177.00 177.53 1w0i s TYR 97 N 4.36 3.46 0.00 0.56 4.12 -1.26 0.18 117.35 128.77 1w0i s TYR 97 Ca 0.61 0.87 0.00 0.00 0.02 0.00 0.00 57.07 58.57 1w0i s TYR 97 Cb -0.21 -2.25 0.00 0.00 -1.52 0.00 0.00 41.96 37.98 1w0i s TYR 97 CO 0.23 0.32 0.00 0.41 0.02 0.00 0.00 175.55 176.53 1w0i n GLY 98 N 0.08 2.49 1.24 0.71 0.00 -0.60 -4.71 105.19 104.39 1w0i n GLY 98 Ca -0.01 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1w0i n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0i n SER 99 N 0.00 3.79 -4.95 1.61 3.41 -1.26 -2.97 113.62 113.25 1w0i n SER 99 Ca 0.00 -2.00 -0.23 0.00 -0.26 0.00 0.00 58.87 56.38 1w0i n SER 99 Cb 0.00 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 1w0i n SER 99 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1w0i s ASN 100 N -1.00 6.17 0.29 4.04 0.01 -1.26 -5.01 114.94 118.19 1w0i s ASN 100 Ca 0.45 0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 52.58 1w0i s ASN 100 Cb 0.23 -1.81 -0.13 0.00 0.41 0.00 0.00 41.25 39.95 1w0i s ASN 100 CO 0.30 -0.34 1.23 -0.81 -1.51 0.00 0.00 177.10 175.97 1w0i n PRO 101 N -1.75 1.84 -0.91 -0.60 -0.04 -1.26 -1.60 135.00 130.68 1w0i n PRO 101 Ca -0.04 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1w0i n PRO 101 Cb 0.57 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1w0i n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1w0i n GLY 102 N 1.28 0.84 3.58 0.55 0.00 -1.26 -5.01 105.19 105.17 1w0i n GLY 102 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1w0i n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0i s GLU 103 N -0.09 2.12 -0.38 1.61 2.02 -0.63 -0.69 118.70 122.67 1w0i s GLU 103 Ca 0.00 -1.18 -0.24 0.00 0.02 0.00 0.00 54.97 53.57 1w0i s GLU 103 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.02 1w0i s GLU 103 CO 0.00 0.46 0.83 0.12 0.02 0.00 0.00 175.26 176.69 1w0i s PHE 104 N -1.57 3.08 -0.68 1.61 5.36 0.13 -4.69 117.98 121.22 1w0i s PHE 104 Ca 0.24 0.59 -0.23 0.00 -0.96 0.00 0.00 56.93 56.57 1w0i s PHE 104 Cb -0.09 -3.52 0.07 0.00 -0.34 0.00 0.00 43.02 39.13 1w0i s PHE 104 CO 0.15 -0.80 1.01 0.34 -1.46 0.00 0.00 175.22 174.47 1w0i s ASP 105 N 1.89 6.18 0.63 6.13 -1.08 -1.16 -1.55 116.67 127.71 1w0i s ASP 105 Ca 0.34 -0.93 0.42 0.00 -0.52 0.00 0.00 52.55 51.85 1w0i s ASP 105 Cb -0.13 -2.44 2.21 0.00 -1.46 0.00 0.00 42.92 41.11 1w0i s ASP 105 CO 0.18 -1.49 2.28 1.05 0.52 0.00 0.00 175.17 177.71 1w0i h GLU 106 N 9.62 0.00 0.00 4.34 4.11 -1.95 -1.80 114.58 128.91 1w0i h GLU 106 Ca -0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.06 1w0i h GLU 106 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1w0i h GLU 106 CO 1.20 0.00 -0.46 0.00 0.07 0.00 0.00 179.01 179.82 1w0i h ALA 107 N 2.00 1.09 0.00 1.06 0.00 -1.90 0.35 119.26 121.86 1w0i h ALA 107 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1w0i h ALA 107 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1w0i h ALA 107 CO 0.00 0.57 -1.43 -0.07 0.00 0.00 0.00 179.25 178.32 1w0i h LEU 108 N 0.00 0.00 0.00 0.00 3.38 -1.75 -3.42 115.31 113.52 1w0i h LEU 108 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1w0i h LEU 108 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1w0i h LEU 108 CO 0.06 0.64 -1.38 0.79 0.09 0.00 0.00 178.44 178.64 1w0i n TRP 109 N -2.92 0.00 -2.55 1.13 7.02 -1.15 -4.74 117.44 114.23 1w0i n TRP 109 Ca -0.10 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.97 1w0i n TRP 109 Cb 0.87 -0.26 0.01 0.00 -2.42 0.00 0.00 31.31 29.51 1w0i n TRP 109 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1w0i n LEU 110 N -2.41 7.38 0.00 -0.99 4.77 0.12 -4.61 117.00 121.26 1w0i n LEU 110 Ca -0.10 -5.26 0.00 0.00 -0.03 0.00 0.00 56.01 50.62 1w0i n LEU 110 Cb 0.65 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1w0i n LEU 110 CO 0.09 2.00 0.00 -0.46 -1.33 0.00 0.00 177.39 177.69 1w0i n ASN 111 N 0.51 0.00 -4.60 -1.43 0.23 -1.25 -4.71 115.26 104.01 1w0i n ASN 111 Ca 0.47 0.06 -0.31 0.00 -0.53 0.00 0.00 54.58 54.28 1w0i n ASN 111 Cb 0.27 -0.10 0.18 0.00 -2.08 0.00 0.00 39.78 38.04 1w0i n ASN 111 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1w0i n SER 112 N -1.16 -0.34 0.00 0.53 3.41 -1.26 -4.90 113.62 109.90 1w0i n SER 112 Ca 0.00 0.30 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1w0i n SER 112 Cb 0.00 -1.40 0.76 0.00 -0.26 0.00 0.00 64.21 63.31 1w0i n SER 112 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1w0i n LYS 113 N -4.04 0.52 -0.24 4.33 5.02 -1.26 -2.80 118.16 119.69 1w0i n LYS 113 Ca 0.10 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1w0i n LYS 113 Cb 0.53 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.28 1w0i n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w0i n ALA 114 N -1.23 2.40 -3.13 7.82 0.00 -1.26 -4.87 120.51 120.24 1w0i n ALA 114 Ca 0.15 -1.08 -0.40 0.00 0.00 0.00 0.00 53.44 52.12 1w0i n ALA 114 Cb 0.21 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 1w0i n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w0i s VAL 115 N -1.33 4.25 0.62 0.00 1.01 -1.12 -4.48 120.40 119.35 1w0i s VAL 115 Ca 0.41 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1w0i s VAL 115 Cb 0.23 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1w0i s VAL 115 CO 0.31 -0.37 0.94 0.00 0.00 0.00 0.00 175.10 175.99 1w0i s ALA 116 N 1.46 3.21 0.26 5.51 0.00 -1.26 -4.85 121.76 126.09 1w0i s ALA 116 Ca 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1w0i s ALA 116 Cb -0.21 -2.69 0.52 0.00 0.00 0.00 0.00 23.12 20.74 1w0i s ALA 116 CO 0.04 -0.89 1.72 -0.91 0.00 0.00 0.00 175.76 175.72 1w0i h ASN 117 N -0.29 0.26 0.22 0.00 -0.26 -1.94 -0.92 115.58 112.66 1w0i h ASN 117 Ca -0.45 0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.38 1w0i h ASN 117 Cb 1.26 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.62 1w0i h ASN 117 CO 0.61 0.07 -0.16 2.19 -1.06 0.00 0.00 177.43 179.08 1w0i h PHE 118 N 0.42 0.00 -0.02 1.19 -5.15 -1.87 -1.05 116.94 110.46 1w0i h PHE 118 Ca 0.45 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 58.12 1w0i h PHE 118 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.90 1w0i h PHE 118 CO -0.17 0.16 -0.38 0.82 -2.00 0.00 0.00 178.31 176.74 1w0i h ILE 119 N 0.00 1.48 -0.55 0.88 2.04 -1.56 -2.82 117.51 116.98 1w0i h ILE 119 Ca -0.00 -1.92 0.02 0.00 1.00 0.00 0.00 64.86 63.96 1w0i h ILE 119 Cb 0.31 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1w0i h ILE 119 CO 0.02 0.54 0.34 1.23 0.00 0.00 0.00 178.15 180.28 1w0i h GLY 120 N -0.28 0.77 0.93 5.37 0.00 -0.94 -1.29 103.07 107.63 1w0i h GLY 120 Ca -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1w0i h GLY 120 CO 0.08 0.22 0.30 -0.97 0.00 0.00 0.00 176.54 176.17 1w0i h TYR 121 N 0.67 0.57 -0.10 5.60 0.99 -1.28 -0.51 116.97 122.91 1w0i h TYR 121 Ca 0.22 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1w0i h TYR 121 Cb 0.00 -0.19 -0.00 0.00 1.00 0.00 0.00 36.73 37.54 1w0i h TYR 121 CO -0.06 0.34 0.07 0.00 -0.00 0.00 0.00 178.16 178.51 1w0i h ALA 122 N 1.20 0.13 -0.49 3.88 0.00 -1.19 -0.48 119.26 122.31 1w0i h ALA 122 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1w0i h ALA 122 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1w0i h ALA 122 CO -0.07 -0.39 0.26 0.28 0.00 0.00 0.00 179.25 179.34 1w0i h VAL 123 N 0.13 1.17 0.19 0.00 2.07 -1.03 0.84 116.25 119.63 1w0i h VAL 123 Ca 0.04 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1w0i h VAL 123 Cb -0.02 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1w0i h VAL 123 CO -0.01 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.54 1w0i h ALA 125 N 0.25 1.33 -0.53 0.00 0.00 -0.92 -2.50 119.26 116.89 1w0i h ALA 125 Ca 0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1w0i h ALA 125 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1w0i h ALA 125 CO -0.08 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1w0i h ALA 126 N 1.42 0.71 -0.85 0.00 0.00 -0.46 -0.82 119.26 119.27 1w0i h ALA 126 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1w0i h ALA 126 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1w0i h ALA 126 CO -0.04 0.55 0.50 0.22 0.00 0.00 0.00 179.25 180.48 1w0i h ASP 127 N 0.82 1.03 -0.39 0.00 1.82 -0.66 0.18 116.42 119.22 1w0i h ASP 127 Ca 0.15 -0.07 -0.15 0.00 -0.39 0.00 0.00 57.03 56.58 1w0i h ASP 127 Cb 0.55 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 1w0i h ASP 127 CO 0.03 0.80 -0.33 -0.08 -1.61 0.00 0.00 179.24 178.05 1w0i h GLU 128 N 1.18 0.91 -0.51 0.28 4.81 -1.20 -1.55 114.58 118.50 1w0i h GLU 128 Ca 0.31 -0.46 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1w0i h GLU 128 Cb -0.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1w0i h GLU 128 CO -0.06 1.11 0.10 0.00 -0.73 0.00 0.00 179.01 179.43 1w0i h ALA 129 N 0.78 0.68 -0.27 2.92 0.00 -0.52 -0.41 119.26 122.44 1w0i h ALA 129 Ca 0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1w0i h ALA 129 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1w0i h ALA 129 CO 0.08 0.40 -0.10 -0.07 0.00 0.00 0.00 179.25 179.57 1w0i h LEU 130 N 0.72 0.55 -1.30 0.00 3.38 -0.64 -1.35 115.31 116.68 1w0i h LEU 130 Ca 0.16 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1w0i h LEU 130 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1w0i h LEU 130 CO 0.01 0.81 -0.21 0.03 0.09 0.00 0.00 178.44 179.17 1w0i h ARG 131 N 0.28 0.21 -0.54 1.13 3.08 -1.22 0.31 114.38 117.63 1w0i h ARG 131 Ca 0.06 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1w0i h ARG 131 Cb 0.59 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1w0i h ARG 131 CO 0.03 0.42 -0.13 0.22 -1.07 0.00 0.00 179.97 179.45 1w0i h ASP 132 N 0.19 1.04 0.38 7.04 3.58 -0.86 -2.38 116.42 125.42 1w0i h ASP 132 Ca 0.03 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1w0i h ASP 132 Cb 0.49 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1w0i h ASP 132 CO 0.03 1.16 -0.12 0.00 -2.88 0.00 0.00 179.24 177.43 1w0i n ALA 133 N -2.50 2.77 -3.69 -0.78 0.00 -0.53 -4.85 120.51 110.93 1w0i n ALA 133 Ca 0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1w0i n ALA 133 Cb 0.41 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1w0i n ALA 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1w0i n GLU 134 N -0.98 -5.03 -3.91 0.00 1.02 0.94 -4.87 120.64 107.81 1w0i n GLU 134 Ca 0.14 0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 57.61 1w0i n GLU 134 Cb 0.28 -5.23 -0.14 0.00 -0.02 0.00 0.00 31.44 26.34 1w0i n GLU 134 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1w0i s TRP 135 N -3.64 2.96 -0.38 -0.32 -0.11 -0.22 -4.90 118.94 112.34 1w0i s TRP 135 Ca 0.03 -3.03 0.12 0.00 1.22 0.00 0.00 56.10 54.44 1w0i s TRP 135 Cb -0.01 -2.64 0.36 0.00 -1.50 0.00 0.00 33.47 29.67 1w0i s TRP 135 CO 0.81 -0.75 0.77 1.28 -4.62 0.00 0.00 176.95 174.44 1w0i n LEU 136 N 3.20 1.15 -4.68 5.86 4.77 -1.26 -4.76 117.00 121.28 1w0i n LEU 136 Ca 0.06 -4.91 -0.40 0.00 -0.03 0.00 0.00 56.01 50.72 1w0i n LEU 136 Cb 0.33 0.60 0.03 0.00 -2.33 0.00 0.00 43.42 42.04 1w0i n LEU 136 CO 0.32 2.21 0.80 -0.81 -1.33 0.00 0.00 177.39 178.58 1w0i n PRO 137 N 0.20 1.61 -0.03 3.23 -0.04 -1.26 -4.95 135.00 133.76 1w0i n PRO 137 Ca 0.24 0.58 0.03 0.00 -0.04 0.00 0.00 63.50 64.32 1w0i n PRO 137 Cb 0.66 -2.33 -0.14 0.00 -0.04 0.00 0.00 33.50 31.64 1w0i n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1w0i n THR 138 N -0.69 0.40 -2.19 0.52 -2.24 -1.26 -4.83 114.28 104.00 1w0i n THR 138 Ca 0.09 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1w0i n THR 138 Cb 0.42 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1w0i n THR 138 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1w0i s GLU 139 N -3.02 4.37 0.28 -0.78 8.01 -1.26 -4.94 118.70 121.36 1w0i s GLU 139 Ca -0.08 2.09 -0.04 0.00 0.01 0.00 0.00 54.97 56.96 1w0i s GLU 139 Cb 0.10 -3.18 0.36 0.00 -4.31 0.00 0.00 34.13 27.10 1w0i s GLU 139 CO 0.77 -0.28 1.95 0.93 0.01 0.00 0.00 175.26 178.64 1w0i h GLU 140 N 5.28 1.20 -0.02 1.61 4.39 -1.98 -0.70 114.58 124.36 1w0i h GLU 140 Ca -0.45 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.19 1w0i h GLU 140 Cb 1.22 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1w0i h GLU 140 CO 0.77 0.79 -0.03 1.49 -1.16 0.00 0.00 179.01 180.88 1w0i h GLU 141 N 1.23 -0.04 -0.49 2.33 4.81 -1.98 0.24 114.58 120.68 1w0i h GLU 141 Ca 0.34 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1w0i h GLU 141 Cb -0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1w0i h GLU 141 CO -0.07 -0.02 -0.08 0.93 -0.73 0.00 0.00 179.01 179.03 1w0i h GLU 142 N -0.04 0.89 -0.35 1.92 4.39 -1.89 -1.21 114.58 118.28 1w0i h GLU 142 Ca 0.02 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.34 1w0i h GLU 142 Cb 0.06 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1w0i h GLU 142 CO -0.04 0.93 -0.13 0.87 -1.16 0.00 0.00 179.01 179.48 1w0i h LYS 143 N 0.80 0.62 0.00 2.33 1.57 -0.81 -2.51 116.57 118.58 1w0i h LYS 143 Ca 0.14 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1w0i h LYS 143 Cb 0.59 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1w0i h LYS 143 CO 0.04 0.74 -0.28 0.93 -0.57 0.00 0.00 179.45 180.31 1w0i h GLU 144 N 0.57 0.00 -0.57 3.15 5.08 -0.16 -1.12 114.58 121.53 1w0i h GLU 144 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1w0i h GLU 144 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1w0i h GLU 144 CO 0.04 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 178.86 1w0i n ARG 145 N -3.40 2.37 -4.64 2.33 5.12 -0.49 -3.13 116.66 114.82 1w0i n ARG 145 Ca 0.00 -2.04 -0.33 0.00 -1.93 0.00 0.00 57.85 53.55 1w0i n ARG 145 Cb 0.47 -1.46 -0.15 0.00 -1.16 0.00 0.00 32.46 30.16 1w0i n ARG 145 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1w0i s THR 146 N -1.29 2.75 0.49 0.55 2.01 -1.00 -1.09 115.64 118.07 1w0i s THR 146 Ca 0.38 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1w0i s THR 146 Cb 0.20 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1w0i s THR 146 CO 0.25 0.52 0.08 -0.83 -0.69 0.00 0.00 174.62 173.95 1w0i s GLY 147 N 0.66 2.79 -0.03 4.40 0.00 0.58 0.05 107.32 115.76 1w0i s GLY 147 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1w0i s GLY 147 CO 0.02 -2.12 -0.03 0.14 0.00 0.00 0.00 173.10 171.12 1w0i s VAL 148 N -2.81 0.36 -0.41 1.40 1.01 0.12 -0.74 120.40 119.33 1w0i s VAL 148 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1w0i s VAL 148 Cb 0.02 -0.40 0.17 0.00 0.00 0.00 0.00 36.38 36.17 1w0i s VAL 148 CO 0.10 0.17 0.35 -0.55 0.00 0.00 0.00 175.10 175.17 1w0i s SER 149 N 0.80 1.40 -0.21 3.32 0.15 0.33 -0.91 113.70 118.58 1w0i s SER 149 Ca -0.09 -2.89 0.01 0.00 0.70 0.00 0.00 55.95 53.68 1w0i s SER 149 Cb -0.12 -0.29 0.05 0.00 -1.71 0.00 0.00 66.02 63.94 1w0i s SER 149 CO -0.01 -0.18 -0.09 -0.63 1.20 0.00 0.00 173.24 173.54 1w0i s ILE 150 N 0.23 1.60 0.34 6.45 1.01 -1.22 -1.87 121.20 127.73 1w0i s ILE 150 Ca 0.31 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1w0i s ILE 150 Cb 0.01 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1w0i s ILE 150 CO -0.17 0.10 0.28 -0.83 0.00 0.00 0.00 174.94 174.33 1w0i s GLY 151 N 1.40 1.81 0.05 6.18 0.00 -1.11 -3.79 107.32 111.87 1w0i s GLY 151 Ca -0.02 -1.68 0.09 0.00 0.00 0.00 0.00 44.72 43.10 1w0i s GLY 151 CO -0.08 -1.60 -0.25 -0.32 0.00 0.00 0.00 173.10 170.85 1w0i s GLY 152 N -3.99 1.35 0.02 0.20 0.00 -1.18 -1.65 107.32 102.08 1w0i s GLY 152 Ca 0.41 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1w0i s GLY 152 CO 0.26 -1.14 0.93 -1.33 0.00 0.00 0.00 173.10 171.82 1w0i h GLY 153 N 4.74 0.11 0.00 0.20 0.00 -1.84 -3.44 103.07 102.84 1w0i h GLY 153 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1w0i h GLY 153 CO 0.43 0.24 -0.67 1.39 0.00 0.00 0.00 176.54 177.93 1w0i n ILE 154 N -3.30 0.00 0.00 2.60 5.41 -1.26 -4.71 119.36 118.11 1w0i n ILE 154 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1w0i n ILE 154 Cb 1.01 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.60 1w0i n ILE 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1w0i n GLY 155 N 2.84 0.87 2.60 7.39 0.00 -1.26 -4.71 105.19 112.92 1w0i n GLY 155 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 1w0i n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0i s SER 156 N -4.00 2.85 0.19 1.61 0.15 -1.26 -4.61 113.70 108.63 1w0i s SER 156 Ca 0.00 -3.37 -0.11 0.00 0.70 0.00 0.00 55.95 53.17 1w0i s SER 156 Cb 0.00 -0.93 0.16 0.00 -1.71 0.00 0.00 66.02 63.54 1w0i s SER 156 CO 0.00 -0.14 1.83 0.40 1.20 0.00 0.00 173.24 176.53 1w0i h ILE 157 N 4.55 1.06 -0.72 6.45 1.08 -1.89 -2.57 117.51 125.47 1w0i h ILE 157 Ca 0.21 -0.25 0.13 0.00 -0.39 0.00 0.00 64.86 64.56 1w0i h ILE 157 Cb 0.85 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 1w0i h ILE 157 CO 0.51 0.13 0.48 0.00 -0.69 0.00 0.00 178.15 178.58 1w0i h ASP 159 N 0.47 1.03 -0.39 0.00 3.32 -1.86 -1.26 116.42 117.74 1w0i h ASP 159 Ca 0.35 -0.31 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 1w0i h ASP 159 Cb 0.70 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1w0i h ASP 159 CO -0.11 1.09 -0.30 0.40 -1.72 0.00 0.00 179.24 178.60 1w0i h ILE 160 N 0.95 1.27 -0.83 0.35 2.04 -1.03 -1.84 117.51 118.42 1w0i h ILE 160 Ca 0.17 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.57 1w0i h ILE 160 Cb 0.57 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1w0i h ILE 160 CO 0.03 0.50 0.55 0.58 0.00 0.00 0.00 178.15 179.81 1w0i h VAL 161 N 0.78 1.21 -0.39 1.67 2.07 -0.85 0.13 116.25 120.87 1w0i h VAL 161 Ca 0.08 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1w0i h VAL 161 Cb 0.88 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1w0i h VAL 161 CO 0.08 0.21 0.11 -0.08 0.02 0.00 0.00 177.57 177.90 1w0i h GLU 162 N 1.12 0.61 -0.67 1.57 4.81 -1.05 -0.97 114.58 120.00 1w0i h GLU 162 Ca 0.30 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1w0i h GLU 162 Cb -0.13 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1w0i h GLU 162 CO -0.07 0.63 0.30 0.00 -0.73 0.00 0.00 179.01 179.14 1w0i h ALA 163 N 0.95 0.87 -0.88 2.92 0.00 -0.96 -2.29 119.26 119.88 1w0i h ALA 163 Ca 0.12 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1w0i h ALA 163 Cb 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1w0i h ALA 163 CO -0.00 0.46 0.58 0.00 0.00 0.00 0.00 179.25 180.29 1w0i h ALA 164 N 1.13 1.12 -0.03 0.00 0.00 -0.48 -0.97 119.26 120.04 1w0i h ALA 164 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1w0i h ALA 164 Cb 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1w0i h ALA 164 CO -0.02 0.49 0.02 0.37 0.00 0.00 0.00 179.25 180.11 1w0i h GLN 165 N 1.17 0.01 0.00 0.00 4.15 -0.61 0.47 115.11 120.30 1w0i h GLN 165 Ca 0.33 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1w0i h GLN 165 Cb -0.11 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1w0i h GLN 165 CO -0.08 0.01 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.51 1w0i h LEU 166 N 0.01 0.00 0.01 -2.39 3.38 -0.90 -0.24 115.31 115.19 1w0i h LEU 166 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1w0i h LEU 166 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1w0i h LEU 166 CO -0.00 0.24 -0.30 0.40 0.09 0.00 0.00 178.44 178.88 1w0i h ILE 167 N 0.00 1.57 0.00 1.22 2.04 -0.81 0.56 117.51 122.09 1w0i h ILE 167 Ca -0.00 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.78 1w0i h ILE 167 Cb 0.55 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1w0i h ILE 167 CO 0.03 0.56 -0.09 0.00 0.00 0.00 0.00 178.15 178.66 1w0i n GLU 169 N -4.27 2.52 -3.78 0.00 1.02 -0.13 -5.00 120.64 111.01 1w0i n GLU 169 Ca -0.03 -2.18 -0.31 0.00 -0.02 0.00 0.00 57.16 54.62 1w0i n GLU 169 Cb 0.17 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1w0i n GLU 169 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1w0i n LYS 170 N 1.03 -1.74 -2.66 3.49 5.02 -0.33 -4.92 118.16 118.05 1w0i n LYS 170 Ca 0.16 0.41 -0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1w0i n LYS 170 Cb 0.50 -4.11 0.04 0.00 -0.02 0.00 0.00 35.03 31.44 1w0i n LYS 170 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1w0i n ARG 171 N -4.31 1.99 0.17 1.97 1.74 0.18 -4.91 116.66 113.48 1w0i n ARG 171 Ca -0.15 -3.61 0.12 0.00 -0.77 0.00 0.00 57.85 53.44 1w0i n ARG 171 Cb 0.61 -1.67 0.60 0.00 -1.02 0.00 0.00 32.46 30.98 1w0i n ARG 171 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1w0i h LEU 172 N 2.62 0.00 -0.78 0.55 3.38 -1.91 -1.96 115.31 117.22 1w0i h LEU 172 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1w0i h LEU 172 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1w0i h LEU 172 CO 0.37 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.76 1w0i n ARG 173 N -2.31 0.16 -0.15 1.13 0.63 -1.26 -1.34 116.66 113.52 1w0i n ARG 173 Ca -0.01 0.46 0.09 0.00 -0.92 0.00 0.00 57.85 57.47 1w0i n ARG 173 Cb 0.09 -1.85 0.28 0.00 0.45 0.00 0.00 32.46 31.43 1w0i n ARG 173 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1w0i n ARG 174 N -2.16 1.96 -2.09 -0.14 1.74 -0.74 -4.91 116.66 110.32 1w0i n ARG 174 Ca 0.01 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.21 1w0i n ARG 174 Cb 0.18 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1w0i n ARG 174 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1w0i s LEU 175 N -1.33 4.35 0.30 0.55 2.96 -0.45 -4.96 118.68 120.11 1w0i s LEU 175 Ca 0.32 2.35 -0.29 0.00 -0.22 0.00 0.00 54.13 56.29 1w0i s LEU 175 Cb 0.17 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.19 1w0i s LEU 175 CO 0.25 -0.75 1.31 -0.55 -1.32 0.00 0.00 176.35 175.28 1w0i s SER 176 N 1.64 6.82 0.00 3.68 0.15 -1.26 -4.90 113.70 119.82 1w0i s SER 176 Ca 0.67 2.61 0.18 0.00 0.70 0.00 0.00 55.95 60.12 1w0i s SER 176 Cb -0.37 -2.64 0.79 0.00 -1.71 0.00 0.00 66.02 62.09 1w0i s SER 176 CO 0.30 -0.52 1.57 -0.81 1.20 0.00 0.00 173.24 174.98 1w0i n PRO 177 N 1.27 0.04 -0.28 5.44 -0.04 -1.26 -2.08 135.00 138.10 1w0i n PRO 177 Ca 0.02 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1w0i n PRO 177 Cb 0.42 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 1w0i n PRO 177 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1w0i n PHE 178 N -1.46 0.73 -0.03 0.54 3.01 -1.26 -4.65 117.46 114.34 1w0i n PHE 178 Ca 0.05 -0.39 -0.14 0.00 1.01 0.00 0.00 57.45 57.99 1w0i n PHE 178 Cb 0.20 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.59 1w0i n PHE 178 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1w0i h PHE 179 N 4.21 -1.45 -0.15 1.38 3.57 -1.78 -1.44 116.94 121.27 1w0i h PHE 179 Ca 0.00 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1w0i h PHE 179 Cb 0.97 0.66 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 1w0i h PHE 179 CO 0.37 -0.51 -0.00 0.82 -2.23 0.00 0.00 178.31 176.75 1w0i h ILE 180 N -0.52 0.90 -0.01 1.41 1.08 -1.84 -2.09 117.51 116.44 1w0i h ILE 180 Ca 0.06 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1w0i h ILE 180 Cb 0.65 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1w0i h ILE 180 CO -0.45 0.01 0.01 -0.65 -0.69 0.00 0.00 178.15 176.37 1w0i h PRO 181 N 0.05 0.00 0.00 2.37 0.11 -1.83 -1.90 132.00 130.80 1w0i h PRO 181 Ca 0.07 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1w0i h PRO 181 Cb 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1w0i h PRO 181 CO -0.12 0.00 -0.38 0.87 -0.21 0.00 0.00 178.00 178.16 1w0i h LYS 182 N 0.00 0.00 0.00 1.05 1.57 -0.58 -3.33 116.57 115.27 1w0i h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1w0i h LYS 182 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1w0i h LYS 182 CO -0.00 0.25 -0.94 0.44 -0.57 0.00 0.00 179.45 178.63 1w0i n ILE 183 N -3.12 0.00 -2.24 1.86 -5.35 -0.76 -4.48 119.36 105.26 1w0i n ILE 183 Ca 0.02 -0.04 -0.43 0.00 -0.27 0.00 0.00 62.75 62.03 1w0i n ILE 183 Cb 0.65 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.51 1w0i n ILE 183 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1w0i s LEU 184 N -2.95 4.00 0.00 7.28 1.43 -0.93 -4.54 118.68 122.98 1w0i s LEU 184 Ca 0.07 1.60 0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1w0i s LEU 184 Cb 0.15 -3.54 0.62 0.00 0.03 0.00 0.00 46.19 43.45 1w0i s LEU 184 CO 0.81 -1.07 1.08 1.33 0.23 0.00 0.00 176.35 178.73 1w0i n VAL 185 N 6.04 0.08 0.76 -1.59 0.24 -1.26 -2.04 118.33 120.56 1w0i n VAL 185 Ca 0.17 0.02 0.09 0.00 -2.04 0.00 0.00 64.34 62.57 1w0i n VAL 185 Cb 0.45 -0.85 0.01 0.00 -1.47 0.00 0.00 33.84 31.98 1w0i n VAL 185 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1w0i n ASN 186 N -1.03 1.86 0.27 -1.34 6.94 -1.26 -3.08 115.26 117.62 1w0i n ASN 186 Ca 0.08 -1.43 0.14 0.00 -0.02 0.00 0.00 54.58 53.35 1w0i n ASN 186 Cb 0.04 0.38 0.75 0.00 -2.36 0.00 0.00 39.78 38.59 1w0i n ASN 186 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1w0i h MET 187 N 2.23 0.00 -0.35 -3.83 2.86 -1.73 -2.82 114.93 111.29 1w0i h MET 187 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1w0i h MET 187 Cb 0.62 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1w0i h MET 187 CO 0.00 0.10 0.20 0.00 1.06 0.00 0.00 176.91 178.27 1w0i h ALA 188 N 1.90 0.44 0.00 6.32 0.00 -1.82 0.29 119.26 126.39 1w0i h ALA 188 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1w0i h ALA 188 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1w0i h ALA 188 CO 0.01 -0.15 -0.38 0.66 0.00 0.00 0.00 179.25 179.39 1w0i h SER 189 N 0.42 0.00 -0.21 0.00 4.64 -1.60 -2.01 113.55 114.79 1w0i h SER 189 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1w0i h SER 189 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1w0i h SER 189 CO -0.07 0.38 -0.11 1.23 -0.87 0.00 0.00 176.83 177.39 1w0i h GLY 190 N 1.47 0.48 1.02 -0.77 0.00 -1.11 -1.61 103.07 102.55 1w0i h GLY 190 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1w0i h GLY 190 CO 0.05 0.40 0.02 0.45 0.00 0.00 0.00 176.54 177.46 1w0i h HIS 191 N 0.14 1.00 -0.56 5.60 3.86 -0.30 -2.40 115.15 122.48 1w0i h HIS 191 Ca 0.04 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 1w0i h HIS 191 Cb 0.61 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1w0i h HIS 191 CO 0.07 0.92 0.11 0.28 0.86 0.00 0.00 177.93 180.16 1w0i h VAL 192 N 0.79 1.25 0.10 2.45 2.07 -1.38 -1.88 116.25 119.66 1w0i h VAL 192 Ca 0.15 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1w0i h VAL 192 Cb 0.51 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1w0i h VAL 192 CO 0.02 0.34 -0.05 0.77 0.02 0.00 0.00 177.57 178.68 1w0i h SER 193 N 0.81 -0.11 0.54 0.57 4.64 -1.18 -2.66 113.55 116.16 1w0i h SER 193 Ca 0.17 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1w0i h SER 193 Cb 0.38 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1w0i h SER 193 CO 0.01 -0.03 -0.21 0.00 -0.87 0.00 0.00 176.83 175.72 1w0i h MET 194 N -0.18 0.00 -0.63 4.77 -0.00 -1.40 0.25 114.93 117.73 1w0i h MET 194 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.59 1w0i h MET 194 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.72 1w0i h MET 194 CO 0.02 0.21 0.02 -0.22 -0.00 0.00 0.00 176.91 176.94 1w0i h LYS 195 N 0.00 1.09 -0.02 -0.10 3.64 -1.00 -3.23 116.57 116.96 1w0i h LYS 195 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1w0i h LYS 195 Cb 0.54 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1w0i h LYS 195 CO 0.03 1.05 -0.03 0.66 -2.27 0.00 0.00 179.45 178.89 1w0i n TYR 196 N -4.19 0.00 -1.59 1.91 4.02 -1.09 -4.99 117.16 111.24 1w0i n TYR 196 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 1w0i n TYR 196 Cb 0.34 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 1w0i n TYR 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1w0i n GLY 197 N 0.91 0.50 3.63 2.72 0.00 0.73 -4.94 105.19 108.74 1w0i n GLY 197 Ca 0.09 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1w0i n GLY 197 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w0i s PHE 198 N -2.23 2.70 -0.32 1.61 2.99 -0.39 -4.67 117.98 117.67 1w0i s PHE 198 Ca 0.00 0.89 0.16 0.00 0.00 0.00 0.00 56.93 57.97 1w0i s PHE 198 Cb 0.00 -3.84 0.56 0.00 0.00 0.00 0.00 43.02 39.74 1w0i s PHE 198 CO 0.00 -1.73 1.47 1.04 -0.00 0.00 0.00 175.22 176.00 1w0i n GLN 199 N 7.21 3.28 -0.01 0.44 6.02 -0.45 -4.69 117.38 129.19 1w0i n GLN 199 Ca 0.15 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.32 1w0i n GLN 199 Cb 0.46 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1w0i n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1w0i n GLY 200 N -0.14 -1.05 3.65 1.08 0.00 0.11 -4.83 105.19 104.00 1w0i n GLY 200 Ca 0.22 -1.67 -0.49 0.00 0.00 0.00 0.00 46.02 44.08 1w0i n GLY 200 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0i n PRO 201 N -0.86 1.72 -3.60 1.61 -0.02 -1.26 -4.67 135.00 127.93 1w0i n PRO 201 Ca 0.00 0.62 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1w0i n PRO 201 Cb 0.00 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.05 1w0i n PRO 201 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1w0i s ASN 202 N 1.27 5.67 0.28 2.55 3.04 -1.26 -0.70 114.94 125.80 1w0i s ASN 202 Ca 0.84 -2.37 0.04 0.00 0.04 0.00 0.00 52.86 51.41 1w0i s ASN 202 Cb -0.81 -1.97 -0.06 0.00 -1.54 0.00 0.00 41.25 36.87 1w0i s ASN 202 CO 0.44 -0.55 0.01 -2.28 -3.04 0.00 0.00 177.10 171.68 1w0i s HIS 203 N 0.66 1.84 -0.26 0.43 2.46 -0.09 -5.01 115.29 115.32 1w0i s HIS 203 Ca 0.12 -0.87 -0.18 0.00 0.47 0.00 0.00 55.06 54.60 1w0i s HIS 203 Cb -0.21 -1.12 0.07 0.00 -0.13 0.00 0.00 32.58 31.19 1w0i s HIS 203 CO -0.03 0.07 0.65 0.00 -2.47 0.00 0.00 174.74 172.95 1w0i s ALA 204 N -3.25 -1.69 -0.15 1.58 0.00 -1.26 -3.41 121.76 113.57 1w0i s ALA 204 Ca 0.32 2.12 -0.03 0.00 0.00 0.00 0.00 51.96 54.37 1w0i s ALA 204 Cb 0.06 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1w0i s ALA 204 CO 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 175.76 175.50 1w0i s ALA 205 N 1.16 2.97 -0.25 0.00 0.00 -1.26 -4.97 121.76 119.41 1w0i s ALA 205 Ca -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1w0i s ALA 205 Cb -0.05 -1.53 0.07 0.00 0.00 0.00 0.00 23.12 21.61 1w0i s ALA 205 CO -0.12 0.21 -0.04 0.08 0.00 0.00 0.00 175.76 175.89 1w0i s VAL 206 N 0.36 1.67 -0.34 0.00 1.01 -1.26 -4.38 120.40 117.46 1w0i s VAL 206 Ca -0.05 -1.41 0.16 0.00 0.00 0.00 0.00 61.98 60.69 1w0i s VAL 206 Cb -0.14 -1.95 0.44 0.00 0.00 0.00 0.00 36.38 34.73 1w0i s VAL 206 CO 0.03 -0.17 0.94 0.35 0.00 0.00 0.00 175.10 176.25 1w0i n THR 207 N 4.60 1.00 0.00 3.92 -2.24 -1.26 -4.96 114.28 115.34 1w0i n THR 207 Ca -0.10 -3.46 0.00 0.00 -2.27 0.00 0.00 64.05 58.22 1w0i n THR 207 Cb 0.43 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1w0i n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w0i n ALA 208 N -0.06 0.00 0.43 6.98 0.00 -1.26 -0.99 120.51 125.61 1w0i n ALA 208 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 1w0i n ALA 208 Cb 0.78 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.47 1w0i n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0i n ALA 210 N -1.36 2.42 -0.24 0.00 0.00 -0.17 -4.29 120.51 116.88 1w0i n ALA 210 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1w0i n ALA 210 Cb 0.09 -0.48 0.07 0.00 0.00 0.00 0.00 19.45 19.14 1w0i n ALA 210 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1w0i h THR 211 N 2.66 0.29 -0.54 0.00 2.02 -1.36 -0.52 112.91 115.45 1w0i h THR 211 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1w0i h THR 211 Cb 0.62 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1w0i h THR 211 CO 0.00 0.00 0.26 1.23 0.37 0.00 0.00 175.52 177.38 1w0i h GLY 212 N -0.01 0.82 0.65 2.16 0.00 -1.36 -0.99 103.07 104.34 1w0i h GLY 212 Ca 0.33 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1w0i h GLY 212 CO -0.72 0.36 -0.20 0.00 0.00 0.00 0.00 176.54 175.99 1w0i h ALA 213 N 1.52 0.14 -0.37 3.60 0.00 -1.33 -2.97 119.26 119.86 1w0i h ALA 213 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1w0i h ALA 213 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1w0i h ALA 213 CO -0.03 0.08 -0.11 0.45 0.00 0.00 0.00 179.25 179.65 1w0i h HIS 214 N -0.18 0.69 -0.79 0.00 -0.00 -1.12 0.18 115.15 113.93 1w0i h HIS 214 Ca -0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 60.37 60.22 1w0i h HIS 214 Cb 0.79 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.98 1w0i h HIS 214 CO 0.11 0.72 0.37 0.77 -0.00 0.00 0.00 177.93 179.91 1w0i h SER 215 N 0.58 1.03 -0.16 2.45 0.02 -1.24 0.19 113.55 116.43 1w0i h SER 215 Ca 0.10 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 1w0i h SER 215 Cb 0.54 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1w0i h SER 215 CO 0.03 0.87 -0.43 0.40 -1.14 0.00 0.00 176.83 176.57 1w0i h ILE 216 N 1.12 1.34 -0.68 3.27 2.04 -1.31 -2.62 117.51 120.69 1w0i h ILE 216 Ca 0.27 -1.69 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 1w0i h ILE 216 Cb 0.13 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1w0i h ILE 216 CO -0.03 0.52 0.23 1.23 0.00 0.00 0.00 178.15 180.09 1w0i h GLY 217 N 0.22 1.11 1.31 5.37 0.00 -0.65 -1.26 103.07 109.17 1w0i h GLY 217 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 1w0i h GLY 217 CO 0.09 0.60 -0.00 -0.55 0.00 0.00 0.00 176.54 176.68 1w0i h ASP 218 N 0.98 0.81 -0.60 0.19 3.32 -0.67 -1.43 116.42 119.01 1w0i h ASP 218 Ca 0.22 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1w0i h ASP 218 Cb 0.27 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1w0i h ASP 218 CO -0.01 0.88 0.15 0.00 -1.72 0.00 0.00 179.24 178.54 1w0i h ALA 219 N 1.21 1.07 -0.15 3.45 0.00 -1.11 -1.49 119.26 122.24 1w0i h ALA 219 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1w0i h ALA 219 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1w0i h ALA 219 CO 0.02 0.62 0.08 1.15 0.00 0.00 0.00 179.25 181.12 1w0i h THR 220 N 0.95 1.11 -0.53 0.00 2.02 -0.67 -1.69 112.91 114.11 1w0i h THR 220 Ca 0.20 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1w0i h THR 220 Cb 0.34 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1w0i h THR 220 CO 0.00 0.10 0.24 0.03 0.37 0.00 0.00 175.52 176.26 1w0i h ARG 221 N 0.13 0.44 -0.32 6.66 2.47 -0.99 0.66 114.38 123.43 1w0i h ARG 221 Ca 0.05 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1w0i h ARG 221 Cb 0.10 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1w0i h ARG 221 CO -0.01 0.29 0.12 0.52 0.56 0.00 0.00 179.97 181.46 1w0i h MET 222 N 0.45 0.26 -0.56 0.04 2.86 -0.97 0.92 114.93 117.94 1w0i h MET 222 Ca 0.24 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1w0i h MET 222 Cb 0.21 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1w0i h MET 222 CO -0.20 0.17 0.22 0.82 1.06 0.00 0.00 176.91 178.98 1w0i h ILE 223 N 0.27 1.22 -0.70 -1.22 2.04 -0.77 0.12 117.51 118.47 1w0i h ILE 223 Ca 0.14 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1w0i h ILE 223 Cb 0.10 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1w0i h ILE 223 CO -0.14 0.27 0.43 1.56 0.00 0.00 0.00 178.15 180.27 1w0i h GLN 224 N 0.76 0.79 0.00 2.37 4.20 -0.22 -2.38 115.11 120.63 1w0i h GLN 224 Ca 0.18 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1w0i h GLN 224 Cb 0.21 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1w0i h GLN 224 CO -0.01 0.52 -0.47 0.35 -0.67 0.00 0.00 178.83 178.54 1w0i h PHE 225 N 0.81 0.00 0.00 2.96 3.57 -0.57 -3.41 116.94 120.30 1w0i h PHE 225 Ca 0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1w0i h PHE 225 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1w0i h PHE 225 CO -0.05 0.47 0.00 0.41 -2.23 0.00 0.00 178.31 176.91 1w0i n GLY 226 N 0.40 1.26 0.23 2.40 0.00 -0.22 -4.99 105.19 104.27 1w0i n GLY 226 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1w0i n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1w0i h ASP 227 N 0.00 0.00 -5.02 1.61 3.32 -1.09 -3.46 116.42 111.78 1w0i h ASP 227 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1w0i h ASP 227 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1w0i h ASP 227 CO 0.00 0.23 0.30 0.00 -1.72 0.00 0.00 179.24 178.05 1w0i s ALA 228 N -3.90 -1.48 -0.04 3.45 0.00 -1.24 -4.66 121.76 113.89 1w0i s ALA 228 Ca -0.01 0.15 0.13 0.00 0.00 0.00 0.00 51.96 52.23 1w0i s ALA 228 Cb 0.12 0.77 -0.20 0.00 0.00 0.00 0.00 23.12 23.80 1w0i s ALA 228 CO 0.63 -0.93 0.26 -0.25 0.00 0.00 0.00 175.76 175.47 1w0i n ASP 229 N -0.42 1.83 -3.89 0.00 8.00 -0.25 -4.22 116.55 117.61 1w0i n ASP 229 Ca -0.09 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.27 1w0i n ASP 229 Cb 0.61 1.48 -0.15 0.00 -0.02 0.00 0.00 41.12 43.05 1w0i n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1w0i s VAL 230 N -2.84 0.17 -0.01 2.53 1.01 -0.80 -0.87 120.40 119.59 1w0i s VAL 230 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1w0i s VAL 230 Cb 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.30 1w0i s VAL 230 CO 0.57 0.07 -0.01 -0.04 0.00 0.00 0.00 175.10 175.68 1w0i s MET 231 N 0.14 0.23 -0.47 2.72 -1.94 -0.05 -0.31 119.30 119.62 1w0i s MET 231 Ca -0.01 -0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 53.83 1w0i s MET 231 Cb -0.03 -0.32 0.09 0.00 2.01 0.00 0.00 34.83 36.58 1w0i s MET 231 CO -0.00 -0.04 0.38 0.08 -0.01 0.00 0.00 175.02 175.43 1w0i s VAL 232 N 0.45 4.86 0.17 -6.03 1.01 0.08 -0.32 120.40 120.62 1w0i s VAL 232 Ca -0.04 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.70 1w0i s VAL 232 Cb -0.07 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1w0i s VAL 232 CO -0.01 -0.64 -0.17 0.00 0.00 0.00 0.00 175.10 174.28 1w0i s ALA 233 N 1.55 1.97 0.00 5.51 0.00 -0.64 -0.52 121.76 129.62 1w0i s ALA 233 Ca 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1w0i s ALA 233 Cb -0.25 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1w0i s ALA 233 CO 0.04 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1w0i n GLY 234 N 0.13 -0.52 3.29 0.00 0.00 -0.78 -0.65 105.19 106.66 1w0i n GLY 234 Ca -0.12 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1w0i n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0i s GLY 235 N 0.00 0.12 0.01 -0.02 0.00 -0.31 -2.75 107.32 104.36 1w0i s GLY 235 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 1w0i s GLY 235 CO 0.00 -0.67 0.25 -1.08 0.00 0.00 0.00 173.10 171.59 1w0i s THR 236 N -3.88 0.07 -0.23 0.90 -1.32 -0.66 -1.12 115.64 109.41 1w0i s THR 236 Ca 0.08 -0.62 -0.26 0.00 -1.21 0.00 0.00 61.69 59.68 1w0i s THR 236 Cb 0.03 -0.65 0.08 0.00 -1.51 0.00 0.00 72.50 70.46 1w0i s THR 236 CO -0.07 -0.34 0.78 -0.70 -2.21 0.00 0.00 174.62 172.08 1w0i s GLU 237 N -1.67 0.80 -0.47 7.08 2.56 -0.09 -3.94 118.70 122.97 1w0i s GLU 237 Ca -0.12 0.76 0.06 0.00 0.00 0.00 0.00 54.97 55.67 1w0i s GLU 237 Cb -0.05 0.39 0.18 0.00 2.00 0.00 0.00 34.13 36.65 1w0i s GLU 237 CO 0.01 -0.14 0.58 0.45 -0.56 0.00 0.00 175.26 175.61 1w0i s SER 238 N 0.02 -0.40 -0.39 -1.70 0.15 -1.26 -0.60 113.70 109.52 1w0i s SER 238 Ca -0.01 -2.08 0.09 0.00 0.70 0.00 0.00 55.95 54.64 1w0i s SER 238 Cb -0.04 1.10 0.44 0.00 -1.71 0.00 0.00 66.02 65.80 1w0i s SER 238 CO 0.01 -0.11 1.08 -0.24 1.20 0.00 0.00 173.24 175.19 1w0i n SER 239 N 3.08 3.86 -4.26 5.45 2.88 -1.26 -4.76 113.62 118.62 1w0i n SER 239 Ca 0.21 -3.42 -0.44 0.00 -1.33 0.00 0.00 58.87 53.89 1w0i n SER 239 Cb 0.53 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 1w0i n SER 239 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1w0i s ILE 240 N -4.82 4.98 0.27 2.46 1.01 -1.26 -4.59 121.20 119.26 1w0i s ILE 240 Ca 0.43 -2.49 -0.16 0.00 0.00 0.00 0.00 60.65 58.43 1w0i s ILE 240 Cb 0.41 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1w0i s ILE 240 CO -0.11 -0.96 0.60 1.51 0.00 0.00 0.00 174.94 175.98 1w0i s ASP 241 N 1.91 -0.13 0.09 3.58 1.47 -1.26 -4.74 116.67 117.58 1w0i s ASP 241 Ca 0.16 -0.82 -0.17 0.00 1.18 0.00 0.00 52.55 52.90 1w0i s ASP 241 Cb -0.15 0.66 -0.04 0.00 -0.34 0.00 0.00 42.92 43.05 1w0i s ASP 241 CO -0.06 -1.26 1.30 0.00 0.68 0.00 0.00 175.17 175.83 1w0i h ALA 242 N 2.13 -0.34 -0.30 2.11 0.00 -1.48 -0.02 119.26 121.36 1w0i h ALA 242 Ca -0.23 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1w0i h ALA 242 Cb 1.25 1.17 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 1w0i h ALA 242 CO 0.30 -0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.08 1w0i h LEU 243 N -0.03 0.52 -0.17 0.00 5.85 -1.97 0.51 115.31 120.02 1w0i h LEU 243 Ca 0.08 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1w0i h LEU 243 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1w0i h LEU 243 CO -0.49 0.71 0.03 0.28 -0.34 0.00 0.00 178.44 178.63 1w0i h SER 244 N 0.48 0.27 -0.38 1.25 0.02 -1.72 0.27 113.55 113.74 1w0i h SER 244 Ca 0.08 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1w0i h SER 244 Cb 0.57 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1w0i h SER 244 CO 0.04 0.45 -0.05 0.58 -1.14 0.00 0.00 176.83 176.71 1w0i h VAL 245 N 0.07 1.27 -0.82 2.27 2.07 -0.87 -1.66 116.25 118.59 1w0i h VAL 245 Ca 0.05 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1w0i h VAL 245 Cb 0.30 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1w0i h VAL 245 CO 0.00 0.36 0.35 0.00 0.02 0.00 0.00 177.57 178.30 1w0i h ALA 246 N 0.85 1.06 0.16 1.67 0.00 -0.81 -0.46 119.26 121.74 1w0i h ALA 246 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1w0i h ALA 246 Cb 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1w0i h ALA 246 CO 0.03 0.67 -0.08 0.78 0.00 0.00 0.00 179.25 180.66 1w0i h GLY 247 N 1.19 -0.22 1.25 0.00 0.00 -0.29 -0.54 103.07 104.46 1w0i h GLY 247 Ca 0.28 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 1w0i h GLY 247 CO -0.03 -0.08 0.06 0.74 0.00 0.00 0.00 176.54 177.23 1w0i h PHE 248 N -0.42 0.97 -0.37 5.60 0.04 -1.26 -2.36 116.94 119.15 1w0i h PHE 248 Ca -0.02 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 1w0i h PHE 248 Cb 0.33 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1w0i h PHE 248 CO -0.01 0.85 0.20 0.77 -0.60 0.00 0.00 178.31 179.53 1w0i h SER 249 N 0.86 0.46 0.12 2.17 0.02 -1.01 -2.11 113.55 114.05 1w0i h SER 249 Ca 0.17 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1w0i h SER 249 Cb 0.43 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1w0i h SER 249 CO 0.01 0.41 -0.07 -0.09 -1.14 0.00 0.00 176.83 175.95 1w0i h ARG 250 N 0.47 0.00 -0.00 3.45 9.65 -0.79 1.00 114.38 128.15 1w0i h ARG 250 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1w0i h ARG 250 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1w0i h ARG 250 CO -0.02 0.07 -0.01 0.43 2.80 0.00 0.00 179.97 183.25 1w0i n SER 251 N -4.13 0.08 -2.21 -3.80 7.64 -0.83 -4.90 113.62 105.46 1w0i n SER 251 Ca -0.03 -0.72 -0.18 0.00 1.01 0.00 0.00 58.87 58.96 1w0i n SER 251 Cb 0.16 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1w0i n SER 251 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1w0i n ARG 252 N -1.05 -2.34 0.00 1.43 3.00 0.35 -4.92 116.66 113.13 1w0i n ARG 252 Ca 0.20 0.83 0.11 0.00 -0.01 0.00 0.00 57.85 58.98 1w0i n ARG 252 Cb 0.17 -5.35 -0.12 0.00 0.00 0.00 0.00 32.46 27.16 1w0i n ARG 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1w0i n ALA 253 N -2.34 3.36 -2.81 7.54 0.00 -0.97 -4.95 120.51 120.34 1w0i n ALA 253 Ca -0.17 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1w0i n ALA 253 Cb 0.64 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1w0i n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w0i s LEU 254 N -4.11 4.16 0.26 0.00 1.43 -1.26 -1.58 118.68 117.58 1w0i s LEU 254 Ca -0.02 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1w0i s LEU 254 Cb 0.14 -3.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 1w0i s LEU 254 CO 0.88 -0.19 1.14 -0.55 0.23 0.00 0.00 176.35 177.86 1w0i s SER 255 N -4.01 7.18 0.00 2.29 0.15 -0.52 -4.47 113.70 114.32 1w0i s SER 255 Ca 0.37 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1w0i s SER 255 Cb -0.09 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1w0i s SER 255 CO 0.32 -0.23 0.00 0.35 1.20 0.00 0.00 173.24 174.88 1w0i n THR 256 N 1.44 0.00 0.99 6.45 -2.24 -1.26 -4.33 114.28 115.32 1w0i n THR 256 Ca 0.00 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 1w0i n THR 256 Cb 0.44 0.35 0.58 0.00 -2.10 0.00 0.00 70.33 69.60 1w0i n THR 256 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1w0i n LYS 257 N -0.41 0.01 -1.01 -0.78 4.81 -1.26 -3.93 118.16 115.59 1w0i n LYS 257 Ca 0.00 0.01 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1w0i n LYS 257 Cb 0.00 -1.51 0.16 0.00 0.02 0.00 0.00 35.03 33.70 1w0i n LYS 257 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1w0i n PHE 258 N -1.52 1.04 0.25 5.64 3.01 -1.26 -4.74 117.46 119.88 1w0i n PHE 258 Ca 0.07 -1.75 0.09 0.00 1.01 0.00 0.00 57.45 56.87 1w0i n PHE 258 Cb 0.34 -0.38 0.64 0.00 -0.01 0.00 0.00 39.48 40.06 1w0i n PHE 258 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1w0i h ASN 259 N 1.30 0.00 0.50 4.37 2.35 -1.92 -1.15 115.58 121.04 1w0i h ASN 259 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1w0i h ASN 259 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1w0i h ASN 259 CO 0.34 0.12 -0.22 -1.20 -1.65 0.00 0.00 177.43 174.82 1w0i n SER 260 N -4.08 0.47 -3.14 5.81 7.64 -1.26 -4.28 113.62 114.77 1w0i n SER 260 Ca -0.02 -0.32 -0.22 0.00 1.01 0.00 0.00 58.87 59.31 1w0i n SER 260 Cb 0.21 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.32 1w0i n SER 260 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1w0i n SER 261 N -1.17 -0.10 -0.21 6.43 7.64 -0.46 -5.03 113.62 120.73 1w0i n SER 261 Ca 0.10 -2.78 -0.05 0.00 1.01 0.00 0.00 58.87 57.16 1w0i n SER 261 Cb 0.32 -0.38 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1w0i n SER 261 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1w0i h PRO 262 N 3.92 -0.14 0.00 1.43 0.11 -1.69 -0.56 132.00 135.08 1w0i h PRO 262 Ca 0.05 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1w0i h PRO 262 Cb 0.90 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1w0i h PRO 262 CO 0.45 -0.09 0.03 1.04 -0.21 0.00 0.00 178.00 179.21 1w0i n GLN 263 N -5.44 0.00 -0.00 1.05 1.13 -1.26 -0.50 117.38 112.36 1w0i n GLN 263 Ca 0.05 0.38 0.06 0.00 -1.94 0.00 0.00 57.00 55.55 1w0i n GLN 263 Cb 0.36 -1.53 -0.08 0.00 0.11 0.00 0.00 30.24 29.10 1w0i n GLN 263 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1w0i n GLU 264 N -1.37 2.44 -0.35 -1.09 -0.58 -0.23 -4.70 120.64 114.75 1w0i n GLU 264 Ca 0.00 -0.01 0.03 0.00 -0.42 0.00 0.00 57.16 56.76 1w0i n GLU 264 Cb 0.03 -1.14 0.19 0.00 -0.57 0.00 0.00 31.44 29.95 1w0i n GLU 264 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1w0i h ALA 265 N 1.78 1.43 -2.68 0.62 0.00 -0.61 -3.39 119.26 116.41 1w0i h ALA 265 Ca 0.00 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 1w0i h ALA 265 Cb 0.34 -0.30 -0.21 0.00 0.00 0.00 0.00 17.79 17.62 1w0i h ALA 265 CO 0.00 0.43 -0.48 0.45 0.00 0.00 0.00 179.25 179.65 1w0i s SER 266 N -5.93 5.95 -0.41 0.00 0.15 -1.26 -4.77 113.70 107.42 1w0i s SER 266 Ca -0.12 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 55.90 1w0i s SER 266 Cb 0.20 -2.11 0.22 0.00 -1.71 0.00 0.00 66.02 62.62 1w0i s SER 266 CO 0.81 -0.33 0.45 -2.11 1.20 0.00 0.00 173.24 173.27 1w0i n ARG 267 N 5.09 0.56 -1.68 5.44 1.85 -1.26 -4.50 116.66 122.16 1w0i n ARG 267 Ca -0.12 -3.26 -0.43 0.00 -1.00 0.00 0.00 57.85 53.03 1w0i n ARG 267 Cb 0.48 -1.45 -0.01 0.00 -1.05 0.00 0.00 32.46 30.43 1w0i n ARG 267 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1w0i n PRO 268 N 1.99 2.06 -0.72 2.89 -0.02 -1.26 -1.93 135.00 138.02 1w0i n PRO 268 Ca 0.25 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1w0i n PRO 268 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1w0i n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1w0i n PHE 269 N 0.90 0.00 -3.24 6.00 0.99 -1.26 -4.73 117.46 116.12 1w0i n PHE 269 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.15 1w0i n PHE 269 Cb 0.34 -0.94 -0.06 0.00 -1.00 0.00 0.00 39.48 37.82 1w0i n PHE 269 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1w0i s ASP 270 N -2.36 7.04 0.60 4.37 2.15 -0.81 -1.23 116.67 126.43 1w0i s ASP 270 Ca 0.00 1.28 0.29 0.00 0.43 0.00 0.00 52.55 54.56 1w0i s ASP 270 Cb 0.00 -2.37 1.69 0.00 -0.30 0.00 0.00 42.92 41.94 1w0i s ASP 270 CO 0.00 0.19 2.10 0.00 -0.17 0.00 0.00 175.17 177.29 1w0i n ASP 272 N -3.73 4.04 -4.76 0.00 8.00 -1.26 -4.98 116.55 113.87 1w0i n ASP 272 Ca 0.01 -2.21 -0.38 0.00 0.71 0.00 0.00 54.79 52.92 1w0i n ASP 272 Cb 0.32 -0.51 0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1w0i n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0i s ARG 273 N -1.47 3.35 -0.25 -1.24 1.70 -0.76 -4.96 118.95 115.32 1w0i s ARG 273 Ca 0.46 2.18 0.19 0.00 -0.47 0.00 0.00 55.73 58.09 1w0i s ARG 273 Cb 0.27 -2.36 0.44 0.00 -0.57 0.00 0.00 34.95 32.74 1w0i s ARG 273 CO 0.27 -1.00 1.25 -0.40 -1.08 0.00 0.00 175.30 174.34 1w0i n ASP 274 N -0.77 0.40 0.00 -2.89 5.75 -1.24 -4.56 116.55 113.24 1w0i n ASP 274 Ca 0.09 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1w0i n ASP 274 Cb 0.45 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1w0i n ASP 274 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1w0i n GLY 275 N -0.78 3.19 3.92 6.12 0.00 -0.31 -3.69 105.19 113.66 1w0i n GLY 275 Ca -0.03 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1w0i n GLY 275 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1w0i s PHE 276 N -2.84 2.95 -0.20 1.61 -0.12 -0.62 -3.51 117.98 115.26 1w0i s PHE 276 Ca 0.00 0.50 -0.02 0.00 -0.05 0.00 0.00 56.93 57.36 1w0i s PHE 276 Cb 0.00 -3.19 -0.00 0.00 -0.63 0.00 0.00 43.02 39.20 1w0i s PHE 276 CO 0.00 -1.40 -0.09 0.08 -0.05 0.00 0.00 175.22 173.76 1w0i s VAL 277 N -3.26 3.05 0.18 -2.49 1.01 -1.26 -1.44 120.40 116.19 1w0i s VAL 277 Ca 0.60 -0.61 -0.32 0.00 0.00 0.00 0.00 61.98 61.65 1w0i s VAL 277 Cb -0.11 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 1w0i s VAL 277 CO 0.45 0.46 1.76 -0.63 0.00 0.00 0.00 175.10 177.15 1w0i s ILE 278 N 1.26 2.19 0.31 2.22 1.01 -1.26 -0.03 121.20 126.90 1w0i s ILE 278 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1w0i s ILE 278 Cb -0.14 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 1w0i s ILE 278 CO -0.04 0.00 -0.03 -0.83 0.00 0.00 0.00 174.94 174.04 1w0i s GLY 279 N 1.70 1.98 0.13 6.18 0.00 0.24 -0.92 107.32 116.63 1w0i s GLY 279 Ca 0.77 -1.99 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1w0i s GLY 279 CO 0.34 -1.88 -0.10 -1.83 0.00 0.00 0.00 173.10 169.63 1w0i s GLU 280 N -3.75 0.99 0.00 2.90 -1.05 -0.96 -4.39 118.70 112.43 1w0i s GLU 280 Ca 0.32 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 1w0i s GLU 280 Cb 0.05 -0.55 0.00 0.00 -0.44 0.00 0.00 34.13 33.19 1w0i s GLU 280 CO 0.14 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.82 1w0i n GLY 281 N -0.02 0.12 3.40 -3.83 0.00 0.24 -3.99 105.19 101.11 1w0i n GLY 281 Ca -0.12 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 1w0i n GLY 281 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0i s SER 282 N -4.00 -0.48 -0.07 1.61 0.15 0.14 -0.91 113.70 110.13 1w0i s SER 282 Ca 0.00 0.68 0.01 0.00 0.70 0.00 0.00 55.95 57.35 1w0i s SER 282 Cb 0.00 0.70 0.02 0.00 -1.71 0.00 0.00 66.02 65.03 1w0i s SER 282 CO 0.00 -0.39 -0.09 -0.83 1.20 0.00 0.00 173.24 173.13 1w0i s GLY 283 N -0.63 0.70 -0.01 9.45 0.00 -0.27 -1.02 107.32 115.53 1w0i s GLY 283 Ca -0.07 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.33 1w0i s GLY 283 CO 0.05 0.33 -0.02 0.14 0.00 0.00 0.00 173.10 173.60 1w0i s VAL 284 N 0.92 0.20 0.15 1.40 1.01 0.48 -1.17 120.40 123.39 1w0i s VAL 284 Ca -0.10 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1w0i s VAL 284 Cb -0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1w0i s VAL 284 CO 0.01 0.09 -0.10 0.27 0.00 0.00 0.00 175.10 175.37 1w0i s ILE 285 N 0.35 1.19 -0.32 2.22 -4.36 0.18 -0.01 121.20 120.45 1w0i s ILE 285 Ca -0.03 -2.07 -0.08 0.00 -0.26 0.00 0.00 60.65 58.21 1w0i s ILE 285 Cb -0.06 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.80 1w0i s ILE 285 CO -0.01 -0.73 0.13 -0.69 0.24 0.00 0.00 174.94 173.88 1w0i s VAL 286 N -3.31 4.26 -0.02 8.37 1.01 0.57 -1.63 120.40 129.64 1w0i s VAL 286 Ca 0.17 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1w0i s VAL 286 Cb 0.02 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1w0i s VAL 286 CO 0.01 -0.01 0.35 -0.76 0.00 0.00 0.00 175.10 174.69 1w0i s LEU 287 N 1.53 4.45 -0.03 3.92 1.43 0.56 -1.21 118.68 129.34 1w0i s LEU 287 Ca 0.03 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1w0i s LEU 287 Cb -0.18 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.55 1w0i s LEU 287 CO 0.04 0.33 0.15 -0.70 0.23 0.00 0.00 176.35 176.40 1w0i s GLU 288 N -1.14 0.33 0.30 1.70 2.12 0.25 -0.88 118.70 121.38 1w0i s GLU 288 Ca 0.23 -0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.19 1w0i s GLU 288 Cb -0.15 0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.28 1w0i s GLU 288 CO 0.12 -0.07 1.36 -2.00 -0.54 0.00 0.00 175.26 174.13 1w0i s GLU 289 N -0.62 4.31 0.16 4.30 -6.30 -0.05 -0.76 118.70 119.74 1w0i s GLU 289 Ca -0.07 2.26 -0.21 0.00 -2.50 0.00 0.00 54.97 54.45 1w0i s GLU 289 Cb -0.04 -3.08 0.05 0.00 0.00 0.00 0.00 34.13 31.06 1w0i s GLU 289 CO 0.01 -0.29 1.63 -0.92 0.02 0.00 0.00 175.26 175.71 1w0i h TYR 290 N 3.93 -0.61 -0.70 5.30 3.20 -1.25 -1.55 116.97 125.29 1w0i h TYR 290 Ca -0.48 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1w0i h TYR 290 Cb 1.22 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.78 1w0i h TYR 290 CO 0.57 -0.31 0.27 0.93 -1.64 0.00 0.00 178.16 177.98 1w0i h GLU 291 N -0.21 1.06 -0.96 1.82 4.39 -1.91 -1.78 114.58 116.99 1w0i h GLU 291 Ca 0.16 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1w0i h GLU 291 Cb 0.45 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 1w0i h GLU 291 CO -0.43 0.89 0.63 1.25 -1.16 0.00 0.00 179.01 180.19 1w0i h HIS 292 N 1.01 1.19 -0.30 4.33 2.76 -1.85 -0.75 115.15 121.54 1w0i h HIS 292 Ca 0.23 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1w0i h HIS 292 Cb 0.23 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1w0i h HIS 292 CO 0.02 0.73 -0.02 0.00 -1.30 0.00 0.00 177.93 177.36 1w0i h ALA 293 N 1.37 0.41 -0.56 5.26 0.00 -0.86 -3.11 119.26 121.77 1w0i h ALA 293 Ca 0.36 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1w0i h ALA 293 Cb -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1w0i h ALA 293 CO -0.09 0.18 0.14 0.87 0.00 0.00 0.00 179.25 180.34 1w0i h LYS 294 N 0.33 0.90 -0.90 0.00 1.57 -1.00 -1.17 116.57 116.29 1w0i h LYS 294 Ca 0.08 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1w0i h LYS 294 Cb 0.47 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1w0i h LYS 294 CO 0.02 0.84 0.58 0.00 -0.57 0.00 0.00 179.45 180.32 1w0i h ARG 295 N 0.80 0.96 -0.33 3.15 3.08 -1.14 -0.02 114.38 120.89 1w0i h ARG 295 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1w0i h ARG 295 Cb 0.34 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1w0i h ARG 295 CO 0.00 0.64 0.00 2.89 -1.07 0.00 0.00 179.97 182.43 1w0i n ARG 296 N -4.50 1.89 -2.97 0.04 1.85 -1.15 -4.92 116.66 106.89 1w0i n ARG 296 Ca 0.14 -1.37 -0.22 0.00 -1.00 0.00 0.00 57.85 55.40 1w0i n ARG 296 Cb 0.22 -1.35 0.03 0.00 -1.05 0.00 0.00 32.46 30.31 1w0i n ARG 296 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1w0i n GLY 297 N 1.15 -0.52 3.80 2.89 0.00 -0.02 -4.97 105.19 107.52 1w0i n GLY 297 Ca 0.15 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1w0i n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0i s ALA 298 N -3.17 2.87 0.25 4.61 0.00 -0.47 -5.00 121.76 120.84 1w0i s ALA 298 Ca 0.28 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1w0i s ALA 298 Cb -0.12 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1w0i s ALA 298 CO 0.35 -0.38 1.23 0.21 0.00 0.00 0.00 175.76 177.17 1w0i s LYS 299 N -3.48 4.46 -0.18 0.00 2.20 -1.26 -4.79 119.74 116.69 1w0i s LYS 299 Ca 0.65 2.00 0.01 0.00 -0.36 0.00 0.00 55.97 58.28 1w0i s LYS 299 Cb -0.15 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1w0i s LYS 299 CO 0.24 -0.09 -0.19 0.42 -0.36 0.00 0.00 175.35 175.38 1w0i s ILE 300 N -0.59 2.02 -0.11 5.43 1.01 -1.26 -4.42 121.20 123.27 1w0i s ILE 300 Ca 0.51 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 1w0i s ILE 300 Cb -0.36 -1.85 -0.24 0.00 0.01 0.00 0.00 42.46 40.03 1w0i s ILE 300 CO 0.43 0.49 0.87 1.88 0.00 0.00 0.00 174.94 178.61 1w0i h TYR 301 N 7.94 -0.01 -2.19 3.97 -1.99 -1.43 -3.48 116.97 119.78 1w0i h TYR 301 Ca -0.43 -0.00 0.25 0.00 2.00 0.00 0.00 58.73 60.54 1w0i h TYR 301 Cb 1.13 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.80 1w0i h TYR 301 CO 0.48 0.82 0.71 0.00 -0.00 0.00 0.00 178.16 180.18 1w0i s ALA 302 N -2.77 -1.97 -0.08 3.88 0.00 -1.25 -4.70 121.76 114.87 1w0i s ALA 302 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1w0i s ALA 302 Cb -0.02 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1w0i s ALA 302 CO 0.66 -1.09 -0.06 -2.00 0.00 0.00 0.00 175.76 173.28 1w0i s GLU 303 N -2.31 2.86 -0.45 0.00 2.12 0.14 -0.27 118.70 120.78 1w0i s GLU 303 Ca 0.21 -0.53 -0.21 0.00 0.36 0.00 0.00 54.97 54.81 1w0i s GLU 303 Cb -0.00 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.77 1w0i s GLU 303 CO 0.02 0.63 0.66 -1.17 -0.54 0.00 0.00 175.26 174.85 1w0i s LEU 304 N -0.71 4.54 0.00 2.70 0.20 -0.29 -1.33 118.68 123.79 1w0i s LEU 304 Ca 0.11 -0.42 0.18 0.00 0.69 0.00 0.00 54.13 54.69 1w0i s LEU 304 Cb -0.11 -2.70 -0.14 0.00 -0.43 0.00 0.00 46.19 42.81 1w0i s LEU 304 CO 0.02 -0.82 0.80 0.00 -0.29 0.00 0.00 176.35 176.05 1w0i s GLY 306 N -2.51 -0.29 -0.47 0.00 0.00 -0.95 -3.08 107.32 100.01 1w0i s GLY 306 Ca 0.09 1.25 0.04 0.00 0.00 0.00 0.00 44.72 46.10 1w0i s GLY 306 CO 0.65 1.24 0.39 2.98 0.00 0.00 0.00 173.10 178.36 1w0i n TYR 307 N 3.47 -0.00 -3.04 1.90 9.36 -1.26 -0.87 117.16 126.72 1w0i n TYR 307 Ca -0.18 -3.53 -0.40 0.00 3.32 0.00 0.00 57.90 57.11 1w0i n TYR 307 Cb 0.56 0.04 -0.05 0.00 -0.63 0.00 0.00 39.34 39.26 1w0i n TYR 307 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1w0i s GLY 308 N -0.37 2.34 0.11 2.98 0.00 -0.22 -4.77 107.32 107.39 1w0i s GLY 308 Ca 0.32 -0.01 0.10 0.00 0.00 0.00 0.00 44.72 45.12 1w0i s GLY 308 CO -0.19 1.31 -0.24 1.06 0.00 0.00 0.00 173.10 175.04 1w0i s MET 309 N 1.40 1.32 0.20 2.90 -1.94 -1.26 -0.71 119.30 121.21 1w0i s MET 309 Ca 0.35 -1.24 -0.23 0.00 -1.71 0.00 0.00 55.69 52.86 1w0i s MET 309 Cb -0.17 -1.69 0.05 0.00 2.01 0.00 0.00 34.83 35.04 1w0i s MET 309 CO 0.14 0.40 0.90 -1.54 -0.01 0.00 0.00 175.02 174.92 1w0i s SER 310 N -1.91 -0.16 -0.02 3.03 1.04 -0.67 -4.67 113.70 110.34 1w0i s SER 310 Ca 0.11 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1w0i s SER 310 Cb -0.10 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1w0i s SER 310 CO 0.05 -1.08 -0.09 -0.83 0.98 0.00 0.00 173.24 172.27 1w0i s GLY 311 N -3.00 0.50 0.22 7.32 0.00 -1.26 -0.86 107.32 110.25 1w0i s GLY 311 Ca 0.13 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1w0i s GLY 311 CO 0.04 -0.21 1.55 -0.55 0.00 0.00 0.00 173.10 173.94 1w0i h ASP 312 N 6.15 0.41 -6.41 1.64 3.32 -1.11 -3.44 116.42 116.99 1w0i h ASP 312 Ca -0.32 -0.22 -0.49 0.00 0.02 0.00 0.00 57.03 56.02 1w0i h ASP 312 Cb 1.17 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1w0i h ASP 312 CO 0.49 0.89 -0.83 0.00 -1.72 0.00 0.00 179.24 178.07 1w0i n ALA 313 N -2.49 -1.65 -0.75 3.45 0.00 -1.26 -4.87 120.51 112.94 1w0i n ALA 313 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1w0i n ALA 313 Cb 0.59 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1w0i n ALA 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1w0i n HIS 314 N -4.45 0.00 -4.25 0.00 -0.00 -1.26 -5.13 115.22 100.12 1w0i n HIS 314 Ca -0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.41 1w0i n HIS 314 Cb 0.60 0.02 -0.11 0.00 -0.00 0.00 0.00 29.99 30.50 1w0i n HIS 314 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1w0i s HIS 315 N -0.25 1.41 0.35 1.57 5.65 -1.23 -5.04 115.29 117.75 1w0i s HIS 315 Ca 0.00 -0.57 0.27 0.00 0.25 0.00 0.00 55.06 55.01 1w0i s HIS 315 Cb 0.00 -0.73 1.36 0.00 -1.18 0.00 0.00 32.58 32.02 1w0i s HIS 315 CO 0.00 0.15 2.02 -0.84 -0.65 0.00 0.00 174.74 175.43 1w0i h ILE 316 N 3.41 0.53 0.00 0.89 3.07 -1.99 -3.37 117.51 120.05 1w0i h ILE 316 Ca -0.40 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.36 1w0i h ILE 316 Cb 1.20 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 1w0i h ILE 316 CO 0.52 0.13 -0.11 0.35 -1.05 0.00 0.00 178.15 177.99 1w0i n THR 317 N -3.54 0.00 -4.62 0.16 -2.24 -1.26 -1.26 114.28 101.52 1w0i n THR 317 Ca -0.01 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1w0i n THR 317 Cb 0.28 0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 68.84 1w0i n THR 317 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1w0i s GLN 318 N -0.30 3.20 0.52 -0.78 -1.52 -1.26 -4.94 119.66 114.58 1w0i s GLN 318 Ca 0.00 -0.59 -0.13 0.00 -1.95 0.00 0.00 55.36 52.70 1w0i s GLN 318 Cb 0.00 -2.69 -0.06 0.00 -0.22 0.00 0.00 33.01 30.04 1w0i s GLN 318 CO 0.00 0.40 0.93 -1.25 -0.25 0.00 0.00 175.29 175.13 1w0i s PRO 319 N -0.11 3.78 0.49 2.91 0.04 -1.26 -3.53 135.00 137.32 1w0i s PRO 319 Ca 0.01 0.72 -0.23 0.00 0.04 0.00 0.00 61.00 61.54 1w0i s PRO 319 Cb -0.13 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 1w0i s PRO 319 CO 0.03 -0.30 1.34 -1.25 0.04 0.00 0.00 177.00 176.86 1w0i s PRO 320 N -4.39 3.46 0.32 0.56 0.04 -1.26 -4.90 135.00 128.83 1w0i s PRO 320 Ca 0.55 2.20 0.07 0.00 0.04 0.00 0.00 61.00 63.86 1w0i s PRO 320 Cb -0.10 -2.43 0.76 0.00 0.04 0.00 0.00 34.50 32.76 1w0i s PRO 320 CO 0.39 -0.93 1.81 1.49 0.04 0.00 0.00 177.00 179.80 1w0i h GLU 321 N 1.90 0.73 -0.00 4.56 4.81 -1.99 0.22 114.58 124.80 1w0i h GLU 321 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1w0i h GLU 321 Cb 1.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1w0i h GLU 321 CO 0.59 0.48 -0.04 -0.40 -0.73 0.00 0.00 179.01 178.91 1w0i n ASP 322 N -4.68 0.28 -3.01 1.04 5.68 -1.26 -4.80 116.55 109.80 1w0i n ASP 322 Ca 0.22 -0.62 -0.21 0.00 -0.50 0.00 0.00 54.79 53.67 1w0i n ASP 322 Cb 0.54 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1w0i n ASP 322 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1w0i n GLY 323 N 1.20 -0.50 0.36 6.12 0.00 0.06 -4.72 105.19 107.71 1w0i n GLY 323 Ca 0.17 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1w0i n GLY 323 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1w0i h LYS 324 N -0.86 1.06 -0.14 1.61 3.64 -1.92 -0.94 116.57 119.02 1w0i h LYS 324 Ca -0.44 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1w0i h LYS 324 Cb 1.31 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1w0i h LYS 324 CO 0.51 0.70 0.04 0.78 -2.27 0.00 0.00 179.45 179.21 1w0i h GLY 325 N 1.10 0.16 0.92 5.01 0.00 -1.89 0.06 103.07 108.43 1w0i h GLY 325 Ca 0.45 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1w0i h GLY 325 CO -0.21 0.01 0.35 0.00 0.00 0.00 0.00 176.54 176.69 1w0i h ALA 326 N 1.10 0.71 -0.34 3.60 0.00 -1.75 -1.17 119.26 121.40 1w0i h ALA 326 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1w0i h ALA 326 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1w0i h ALA 326 CO -0.08 0.08 0.16 0.28 0.00 0.00 0.00 179.25 179.70 1w0i h VAL 327 N 0.69 0.97 -0.56 0.00 2.07 -0.77 -1.66 116.25 116.99 1w0i h VAL 327 Ca 0.21 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1w0i h VAL 327 Cb -0.02 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1w0i h VAL 327 CO -0.08 0.06 0.33 -0.07 0.02 0.00 0.00 177.57 177.83 1w0i h LEU 328 N 0.34 0.69 -0.16 2.57 3.38 -0.63 0.35 115.31 121.84 1w0i h LEU 328 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1w0i h LEU 328 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1w0i h LEU 328 CO -0.11 0.56 0.08 0.00 0.09 0.00 0.00 178.44 179.06 1w0i h ALA 329 N 1.16 0.21 -0.35 1.53 0.00 -0.90 0.54 119.26 121.44 1w0i h ALA 329 Ca 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1w0i h ALA 329 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1w0i h ALA 329 CO -0.04 -0.24 0.09 0.52 0.00 0.00 0.00 179.25 179.59 1w0i h MET 330 N 0.14 0.55 -0.80 0.00 2.86 -1.19 -2.22 114.93 114.27 1w0i h MET 330 Ca 0.06 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1w0i h MET 330 Cb 0.10 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1w0i h MET 330 CO -0.01 0.60 0.52 1.15 1.06 0.00 0.00 176.91 180.22 1w0i h THR 331 N 0.41 1.21 -0.33 2.22 2.02 -0.77 -1.51 112.91 116.16 1w0i h THR 331 Ca 0.11 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1w0i h THR 331 Cb 0.29 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1w0i h THR 331 CO -0.00 0.21 -0.07 0.03 0.37 0.00 0.00 175.52 176.05 1w0i h ARG 332 N 1.09 0.63 -0.67 6.66 3.08 -0.71 -0.29 114.38 124.16 1w0i h ARG 332 Ca 0.29 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1w0i h ARG 332 Cb -0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1w0i h ARG 332 CO -0.06 0.80 0.36 0.00 -1.07 0.00 0.00 179.97 180.00 1w0i h ALA 333 N 0.81 1.38 -0.01 0.04 0.00 -1.03 -1.23 119.26 119.22 1w0i h ALA 333 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1w0i h ALA 333 Cb 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1w0i h ALA 333 CO 0.03 0.51 0.00 -0.07 0.00 0.00 0.00 179.25 179.72 1w0i h LEU 334 N 0.93 0.01 -0.88 0.00 3.38 -0.99 -2.29 115.31 115.46 1w0i h LEU 334 Ca 0.24 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1w0i h LEU 334 Cb 0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1w0i h LEU 334 CO -0.04 0.22 0.55 0.03 0.09 0.00 0.00 178.44 179.30 1w0i h ARG 335 N -0.21 0.98 -0.48 1.13 3.08 -0.74 -1.21 114.38 116.94 1w0i h ARG 335 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1w0i h ARG 335 Cb 0.22 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1w0i h ARG 335 CO -0.00 0.65 0.11 1.96 -1.07 0.00 0.00 179.97 181.62 1w0i h GLN 336 N 1.01 0.73 0.00 0.04 4.20 -1.10 -2.73 115.11 117.26 1w0i h GLN 336 Ca 0.38 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1w0i h GLN 336 Cb 0.16 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1w0i h GLN 336 CO -0.17 0.66 -0.14 0.66 -0.67 0.00 0.00 178.83 179.17 1w0i h SER 337 N 0.71 0.00 0.00 1.46 4.64 -0.73 -3.47 113.55 116.16 1w0i h SER 337 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1w0i h SER 337 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1w0i h SER 337 CO -0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1w0i n GLY 338 N 1.11 0.77 3.92 -0.77 0.00 -0.55 -5.04 105.19 104.63 1w0i n GLY 338 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1w0i n GLY 338 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0i s LEU 339 N 0.00 4.13 0.21 0.99 1.43 -1.16 -5.03 118.68 119.24 1w0i s LEU 339 Ca 0.00 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.72 1w0i s LEU 339 Cb 0.00 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1w0i s LEU 339 CO 0.00 -0.13 0.16 0.00 0.23 0.00 0.00 176.35 176.60 1w0i h PRO 341 N 1.99 0.08 0.00 0.00 0.11 -1.96 0.24 132.00 132.46 1w0i h PRO 341 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1w0i h PRO 341 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1w0i h PRO 341 CO 0.62 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 1w0i n ASN 342 N -5.31 0.31 -0.62 -2.05 3.02 -1.26 -1.93 115.26 107.42 1w0i n ASN 342 Ca 0.29 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.56 1w0i n ASN 342 Cb 0.95 -0.66 0.40 0.00 -0.61 0.00 0.00 39.78 39.86 1w0i n ASN 342 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1w0i n GLN 343 N -1.87 1.83 -3.40 3.52 6.02 0.86 -4.85 117.38 119.49 1w0i n GLN 343 Ca 0.01 -1.23 -0.38 0.00 -0.01 0.00 0.00 57.00 55.39 1w0i n GLN 343 Cb 0.12 -1.45 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 1w0i n GLN 343 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1w0i s ILE 344 N -1.89 5.21 -0.13 5.09 -1.09 -0.81 -4.66 121.20 122.91 1w0i s ILE 344 Ca 0.35 0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 59.43 1w0i s ILE 344 Cb 0.20 -3.72 -0.24 0.00 -1.58 0.00 0.00 42.46 37.12 1w0i s ILE 344 CO 0.31 0.25 0.32 0.47 -1.23 0.00 0.00 174.94 175.05 1w0i n ASP 345 N 4.51 1.80 -3.94 3.58 8.00 -1.13 -4.82 116.55 124.55 1w0i n ASP 345 Ca -0.09 0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.43 1w0i n ASP 345 Cb 0.51 -0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 40.88 1w0i n ASP 345 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1w0i s TYR 346 N -2.56 0.49 -0.13 1.24 5.04 -0.80 -2.37 117.35 118.26 1w0i s TYR 346 Ca -0.21 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1w0i s TYR 346 Cb 0.07 -0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.05 1w0i s TYR 346 CO 0.76 -0.03 -0.13 0.08 -1.34 0.00 0.00 175.55 174.89 1w0i s VAL 347 N 0.05 1.42 -0.56 3.14 1.01 -0.17 -0.50 120.40 124.81 1w0i s VAL 347 Ca -0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1w0i s VAL 347 Cb -0.04 -1.35 0.10 0.00 0.00 0.00 0.00 36.38 35.09 1w0i s VAL 347 CO -0.00 0.43 0.62 0.21 0.00 0.00 0.00 175.10 176.36 1w0i s ASN 348 N 1.45 6.19 0.77 3.32 3.84 0.21 -1.97 114.94 128.74 1w0i s ASN 348 Ca 0.03 -1.40 -0.12 0.00 0.21 0.00 0.00 52.86 51.57 1w0i s ASN 348 Cb -0.13 -2.27 0.06 0.00 -0.55 0.00 0.00 41.25 38.36 1w0i s ASN 348 CO -0.08 -0.98 1.12 0.00 -2.79 0.00 0.00 177.10 174.36 1w0i s ALA 349 N 2.37 2.14 0.09 1.71 0.00 0.12 -2.22 121.76 125.97 1w0i s ALA 349 Ca 0.10 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1w0i s ALA 349 Cb -0.24 -3.34 -0.22 0.00 0.00 0.00 0.00 23.12 19.31 1w0i s ALA 349 CO 0.07 -1.86 1.17 1.25 0.00 0.00 0.00 175.76 176.39 1w0i h HIS 350 N -0.89 0.07 0.00 0.00 2.76 -1.88 -3.42 115.15 111.78 1w0i h HIS 350 Ca -0.45 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1w0i h HIS 350 Cb 1.25 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 1w0i h HIS 350 CO 0.54 1.04 0.00 0.00 -1.30 0.00 0.00 177.93 178.22 1w0i n ALA 351 N -2.41 0.00 0.79 5.26 0.00 -1.26 -4.79 120.51 118.10 1w0i n ALA 351 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1w0i n ALA 351 Cb 0.97 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.66 1w0i n ALA 351 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w0i n THR 352 N 0.00 0.46 -2.06 0.00 -2.24 -1.26 -4.64 114.28 104.54 1w0i n THR 352 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1w0i n THR 352 Cb 0.00 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1w0i n THR 352 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1w0i n SER 353 N 0.68 -1.73 -4.41 3.42 2.88 -1.26 -3.69 113.62 109.50 1w0i n SER 353 Ca 0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.37 1w0i n SER 353 Cb 0.37 -0.43 -0.14 0.00 -0.75 0.00 0.00 64.21 63.25 1w0i n SER 353 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1w0i s THR 354 N -2.83 2.91 0.08 2.46 2.01 -1.26 -1.16 115.64 117.85 1w0i s THR 354 Ca 0.00 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 1w0i s THR 354 Cb 0.00 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.28 1w0i s THR 354 CO 0.00 0.57 1.37 -0.65 -0.69 0.00 0.00 174.62 175.21 1w0i h PRO 355 N 5.86 -0.30 -0.01 4.92 0.11 -1.94 -0.28 132.00 140.35 1w0i h PRO 355 Ca -0.38 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1w0i h PRO 355 Cb 1.17 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1w0i h PRO 355 CO 0.51 -0.20 -0.03 0.82 -0.21 0.00 0.00 178.00 178.89 1w0i h ILE 356 N -0.32 1.47 -0.29 4.15 2.04 -1.98 -3.22 117.51 119.36 1w0i h ILE 356 Ca 0.04 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.54 1w0i h ILE 356 Cb 0.42 2.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.82 1w0i h ILE 356 CO -0.36 0.37 -0.18 1.23 0.00 0.00 0.00 178.15 179.22 1w0i h GLY 357 N -0.53 0.03 1.02 5.37 0.00 -1.94 -0.48 103.07 106.53 1w0i h GLY 357 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1w0i h GLY 357 CO 0.01 -0.18 0.47 -0.55 0.00 0.00 0.00 176.54 176.29 1w0i h ASP 358 N -0.15 1.01 -0.49 0.19 5.19 -1.18 -2.00 116.42 118.99 1w0i h ASP 358 Ca 0.16 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1w0i h ASP 358 Cb 0.38 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1w0i h ASP 358 CO -0.38 0.80 0.00 0.00 -3.12 0.00 0.00 179.24 176.53 1w0i h ALA 359 N 1.25 0.66 0.15 3.45 0.00 -1.48 -1.78 119.26 121.52 1w0i h ALA 359 Ca 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1w0i h ALA 359 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1w0i h ALA 359 CO -0.05 0.46 -0.07 0.28 0.00 0.00 0.00 179.25 179.87 1w0i h VAL 360 N 0.72 0.89 -0.50 0.00 2.07 -0.79 -1.54 116.25 117.10 1w0i h VAL 360 Ca 0.14 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1w0i h VAL 360 Cb 0.51 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1w0i h VAL 360 CO 0.02 0.04 0.33 -0.08 0.02 0.00 0.00 177.57 177.91 1w0i h GLU 361 N -0.28 0.66 -0.55 1.57 4.81 -1.34 -0.26 114.58 119.19 1w0i h GLU 361 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1w0i h GLU 361 Cb 0.22 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1w0i h GLU 361 CO 0.03 0.44 0.25 0.00 -0.73 0.00 0.00 179.01 179.01 1w0i h ALA 362 N 1.69 0.71 -0.66 2.92 0.00 -0.97 0.16 119.26 123.11 1w0i h ALA 362 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1w0i h ALA 362 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1w0i h ALA 362 CO -0.04 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.59 1w0i h ARG 363 N 0.74 1.09 -0.51 0.00 3.08 -0.44 -1.83 114.38 116.52 1w0i h ARG 363 Ca 0.19 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1w0i h ARG 363 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1w0i h ARG 363 CO -0.02 1.01 0.26 0.00 -1.07 0.00 0.00 179.97 180.15 1w0i h ALA 364 N 1.04 0.66 -0.72 0.04 0.00 -0.54 -0.05 119.26 119.69 1w0i h ALA 364 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1w0i h ALA 364 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1w0i h ALA 364 CO 0.01 0.20 0.38 0.82 0.00 0.00 0.00 179.25 180.66 1w0i h ILE 365 N 0.68 1.22 -0.47 0.00 2.04 -0.51 -0.62 117.51 119.86 1w0i h ILE 365 Ca 0.18 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1w0i h ILE 365 Cb 0.09 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1w0i h ILE 365 CO -0.03 0.25 -0.03 0.50 0.00 0.00 0.00 178.15 178.84 1w0i h LYS 366 N 0.99 0.80 -0.30 2.37 3.64 -0.98 -0.53 116.57 122.56 1w0i h LYS 366 Ca 0.25 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1w0i h LYS 366 Cb 0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1w0i h LYS 366 CO -0.04 0.83 0.00 1.15 -2.27 0.00 0.00 179.45 179.12 1w0i h THR 367 N 0.74 1.26 -0.23 1.00 2.02 -0.49 0.25 112.91 117.45 1w0i h THR 367 Ca 0.14 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1w0i h THR 367 Cb 0.50 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1w0i h THR 367 CO 0.03 0.30 -0.14 0.58 0.37 0.00 0.00 175.52 176.66 1w0i h VAL 368 N 0.32 1.31 -0.00 3.16 2.07 -0.95 -3.35 116.25 118.82 1w0i h VAL 368 Ca 0.09 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1w0i h VAL 368 Cb 0.43 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1w0i h VAL 368 CO 0.02 0.38 -0.86 0.49 0.02 0.00 0.00 177.57 177.61 1w0i n PHE 369 N -4.48 0.00 0.00 1.57 3.01 -0.22 -4.82 117.46 112.52 1w0i n PHE 369 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1w0i n PHE 369 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1w0i n PHE 369 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1w0i n SER 370 N -1.14 0.00 0.15 4.37 3.41 0.87 0.32 113.62 121.61 1w0i n SER 370 Ca 0.05 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 1w0i n SER 370 Cb 0.36 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.01 1w0i n SER 370 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1w0i h GLU 371 N 0.00 0.00 0.00 4.33 5.08 -1.94 0.18 114.58 122.23 1w0i h GLU 371 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1w0i h GLU 371 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1w0i h GLU 371 CO 0.00 0.00 -0.12 1.25 -1.00 0.00 0.00 179.01 179.14 1w0i h HIS 372 N 0.00 0.00 0.06 4.33 2.76 -0.52 -2.06 115.15 119.73 1w0i h HIS 372 Ca 0.11 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.98 1w0i h HIS 372 Cb 0.48 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1w0i h HIS 372 CO 0.00 0.12 -1.68 0.00 -1.30 0.00 0.00 177.93 175.06 1w0i n ALA 373 N -2.15 0.85 0.54 5.26 0.00 0.45 -2.02 120.51 123.43 1w0i n ALA 373 Ca 0.01 -0.56 0.07 0.00 0.00 0.00 0.00 53.44 52.96 1w0i n ALA 373 Cb 0.40 -0.60 0.33 0.00 0.00 0.00 0.00 19.45 19.58 1w0i n ALA 373 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w0i n THR 374 N -3.94 0.92 0.13 0.00 -2.24 -0.11 -1.73 114.28 107.31 1w0i n THR 374 Ca -0.33 0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1w0i n THR 374 Cb 0.88 -0.97 0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1w0i n THR 374 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1w0i h SER 375 N 0.00 0.00 0.00 3.42 4.64 -1.52 -3.41 113.55 116.68 1w0i h SER 375 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1w0i h SER 375 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1w0i h SER 375 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1w0i n GLY 376 N 1.22 1.02 0.25 -0.77 0.00 -0.70 -4.93 105.19 101.26 1w0i n GLY 376 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1w0i n GLY 376 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1w0i h THR 377 N 0.00 1.28 -2.76 2.61 2.02 -1.80 -3.43 112.91 110.83 1w0i h THR 377 Ca 0.00 -1.48 -0.52 0.00 0.77 0.00 0.00 66.41 65.17 1w0i h THR 377 Cb 0.00 1.41 0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1w0i h THR 377 CO 0.00 0.49 0.94 -0.22 0.37 0.00 0.00 175.52 177.10 1w0i s LEU 378 N -8.96 4.37 -0.20 2.58 2.96 -0.86 -4.98 118.68 113.60 1w0i s LEU 378 Ca -0.12 2.70 -0.09 0.00 -0.22 0.00 0.00 54.13 56.41 1w0i s LEU 378 Cb 0.10 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1w0i s LEU 378 CO 0.86 -0.88 0.11 0.00 -1.32 0.00 0.00 176.35 175.11 1w0i s ALA 379 N 1.25 3.56 -0.01 5.97 0.00 -1.00 -4.94 121.76 126.59 1w0i s ALA 379 Ca 0.72 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 1w0i s ALA 379 Cb -0.46 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.58 1w0i s ALA 379 CO 0.32 0.11 0.21 -0.59 0.00 0.00 0.00 175.76 175.80 1w0i s PHE 380 N 0.47 -0.06 0.18 0.00 -0.12 -1.26 -0.99 117.98 116.19 1w0i s PHE 380 Ca 0.06 0.06 -0.24 0.00 -0.05 0.00 0.00 56.93 56.76 1w0i s PHE 380 Cb -0.12 0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1w0i s PHE 380 CO -0.00 -0.32 0.86 -1.54 -0.05 0.00 0.00 175.22 174.17 1w0i s SER 381 N -1.27 -0.24 -0.05 1.98 1.04 -0.83 -0.38 113.70 113.94 1w0i s SER 381 Ca -0.13 -0.40 0.06 0.00 0.48 0.00 0.00 55.95 55.96 1w0i s SER 381 Cb -0.06 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 1w0i s SER 381 CO 0.03 -1.01 -0.23 -0.55 0.98 0.00 0.00 173.24 172.45 1w0i s SER 382 N -2.88 2.84 0.00 7.02 0.15 -1.26 -0.70 113.70 118.87 1w0i s SER 382 Ca 0.10 -0.47 0.24 0.00 0.70 0.00 0.00 55.95 56.53 1w0i s SER 382 Cb -0.03 -0.68 0.29 0.00 -1.71 0.00 0.00 66.02 63.89 1w0i s SER 382 CO 0.02 0.24 1.32 0.35 1.20 0.00 0.00 173.24 176.36 1w0i n THR 383 N 2.89 0.21 0.41 6.45 -2.24 -1.26 -4.21 114.28 116.53 1w0i n THR 383 Ca -0.17 -0.61 0.08 0.00 -2.27 0.00 0.00 64.05 61.09 1w0i n THR 383 Cb 0.52 1.29 0.36 0.00 -2.10 0.00 0.00 70.33 70.40 1w0i n THR 383 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1w0i n LYS 384 N 1.42 0.07 0.19 -0.78 5.02 -1.26 -1.62 118.16 121.20 1w0i n LYS 384 Ca 0.16 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.84 1w0i n LYS 384 Cb 0.61 -1.64 0.37 0.00 -0.02 0.00 0.00 35.03 34.34 1w0i n LYS 384 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1w0i h GLY 385 N 2.13 0.00 0.07 0.72 0.00 -1.79 -0.63 103.07 103.57 1w0i h GLY 385 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1w0i h GLY 385 CO 0.00 0.00 -1.98 0.00 0.00 0.00 0.00 176.54 174.56 1w0i n ALA 386 N -2.36 1.03 0.10 3.60 0.00 -0.64 -4.61 120.51 117.63 1w0i n ALA 386 Ca -0.01 -0.81 0.09 0.00 0.00 0.00 0.00 53.44 52.72 1w0i n ALA 386 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 19.45 19.66 1w0i n ALA 386 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1w0i h THR 387 N -0.78 0.11 0.00 0.00 1.35 -1.52 0.16 112.91 112.23 1w0i h THR 387 Ca -0.52 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1w0i h THR 387 Cb 1.57 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1w0i h THR 387 CO -0.25 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.69 1w0i n GLY 388 N 1.21 -0.79 3.53 5.82 0.00 -0.24 -4.69 105.19 110.03 1w0i n GLY 388 Ca -0.01 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1w0i n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1w0i s HIS 389 N -1.09 2.87 -2.00 1.61 2.46 0.96 -4.59 115.29 115.51 1w0i s HIS 389 Ca 0.00 0.04 0.01 0.00 0.47 0.00 0.00 55.06 55.57 1w0i s HIS 389 Cb 0.00 -3.93 0.05 0.00 -0.13 0.00 0.00 32.58 28.57 1w0i s HIS 389 CO 0.00 -1.22 1.03 1.28 -2.47 0.00 0.00 174.74 173.37 1w0i n LEU 390 N 7.16 0.00 0.00 8.88 4.77 -1.26 -0.59 117.00 135.96 1w0i n LEU 390 Ca 0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1w0i n LEU 390 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1w0i n LEU 390 CO 0.62 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.86 1w0i n LEU 391 N -0.51 0.00 0.16 2.23 4.77 -1.26 -1.42 117.00 120.97 1w0i n LEU 391 Ca 0.01 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1w0i n LEU 391 Cb 0.00 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 41.89 1w0i n LEU 391 CO 0.01 0.00 1.16 1.23 -1.33 0.00 0.00 177.39 178.46 1w0i h GLY 392 N 0.00 0.00 0.46 -0.72 0.00 -1.82 0.20 103.07 101.19 1w0i h GLY 392 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1w0i h GLY 392 CO 0.00 0.00 -1.08 0.00 0.00 0.00 0.00 176.54 175.46 1w0i n ALA 393 N -2.34 3.60 -0.16 3.60 0.00 -0.50 -1.10 120.51 123.60 1w0i n ALA 393 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1w0i n ALA 393 Cb 0.45 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 19.02 1w0i n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0i h ALA 394 N 2.60 0.38 -0.21 0.00 0.00 -0.93 -0.96 119.26 120.14 1w0i h ALA 394 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1w0i h ALA 394 Cb 0.70 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1w0i h ALA 394 CO 0.00 -0.43 0.06 0.78 0.00 0.00 0.00 179.25 179.66 1w0i h GLY 395 N 0.03 0.31 0.00 0.00 0.00 -1.75 -1.38 103.07 100.28 1w0i h GLY 395 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1w0i h GLY 395 CO -0.50 0.13 -0.05 0.00 0.00 0.00 0.00 176.54 176.11 1w0i h ALA 396 N 1.78 0.01 -0.76 3.60 0.00 -1.53 -2.65 119.26 119.70 1w0i h ALA 396 Ca 0.07 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1w0i h ALA 396 Cb 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1w0i h ALA 396 CO -0.01 0.03 0.43 0.28 0.00 0.00 0.00 179.25 179.99 1w0i h VAL 397 N -1.00 0.94 0.00 0.00 2.07 -1.16 -1.02 116.25 116.08 1w0i h VAL 397 Ca -0.01 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1w0i h VAL 397 Cb 0.97 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1w0i h VAL 397 CO -0.01 0.14 -0.24 -0.33 0.02 0.00 0.00 177.57 177.15 1w0i h GLU 398 N 0.76 0.00 -0.30 1.57 5.08 -1.37 -2.03 114.58 118.29 1w0i h GLU 398 Ca 0.35 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.54 1w0i h GLU 398 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1w0i h GLU 398 CO -0.21 0.24 -0.48 0.00 -1.00 0.00 0.00 179.01 177.56 1w0i h ALA 399 N 1.76 0.57 -0.70 3.43 0.00 -0.85 -2.10 119.26 121.36 1w0i h ALA 399 Ca -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1w0i h ALA 399 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1w0i h ALA 399 CO 0.03 0.68 0.35 0.82 0.00 0.00 0.00 179.25 181.13 1w0i h ILE 400 N 0.66 1.23 -0.64 0.00 2.04 -0.67 -0.53 117.51 119.60 1w0i h ILE 400 Ca 0.03 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1w0i h ILE 400 Cb 1.07 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1w0i h ILE 400 CO 0.11 0.26 0.31 -0.26 0.00 0.00 0.00 178.15 178.56 1w0i h PHE 401 N 0.97 0.89 -0.40 1.37 0.05 -1.24 0.22 116.94 118.80 1w0i h PHE 401 Ca 0.24 -0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.92 1w0i h PHE 401 Cb 0.09 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.75 1w0i h PHE 401 CO 0.00 0.65 -0.08 0.77 -0.18 0.00 0.00 178.31 179.47 1w0i h SER 402 N 0.90 0.76 -0.31 2.17 0.02 -0.78 0.20 113.55 116.51 1w0i h SER 402 Ca 0.22 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1w0i h SER 402 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1w0i h SER 402 CO -0.03 0.94 0.07 0.40 -1.14 0.00 0.00 176.83 177.07 1w0i h ILE 403 N 0.57 1.22 -0.18 3.27 2.04 -0.56 -2.79 117.51 121.08 1w0i h ILE 403 Ca 0.10 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1w0i h ILE 403 Cb 0.59 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1w0i h ILE 403 CO 0.04 0.24 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 1w0i h LEU 404 N 0.34 0.23 -0.61 1.44 3.38 -0.38 0.03 115.31 119.74 1w0i h LEU 404 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1w0i h LEU 404 Cb 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1w0i h LEU 404 CO 0.00 0.28 0.23 0.00 0.09 0.00 0.00 178.44 179.04 1w0i h ALA 405 N 1.76 0.79 -0.18 1.53 0.00 -0.70 0.18 119.26 122.63 1w0i h ALA 405 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1w0i h ALA 405 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1w0i h ALA 405 CO 0.00 0.42 -0.08 0.82 0.00 0.00 0.00 179.25 180.41 1w0i h ILE 406 N 0.85 1.31 -0.51 0.00 2.04 -1.12 0.11 117.51 120.19 1w0i h ILE 406 Ca 0.20 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1w0i h ILE 406 Cb 0.22 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1w0i h ILE 406 CO -0.01 0.34 0.18 -0.74 0.00 0.00 0.00 178.15 177.91 1w0i h HIS 407 N 0.06 0.81 0.00 1.37 2.76 -0.83 -3.27 115.15 116.05 1w0i h HIS 407 Ca 0.04 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1w0i h HIS 407 Cb 0.56 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1w0i h HIS 407 CO 0.06 0.69 -0.91 0.72 -1.30 0.00 0.00 177.93 177.19 1w0i n HIS 408 N -4.51 0.02 -3.15 5.26 8.25 0.60 -4.99 115.22 116.70 1w0i n HIS 408 Ca 0.02 0.01 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1w0i n HIS 408 Cb 0.18 -0.12 0.05 0.00 1.12 0.00 0.00 29.99 31.22 1w0i n HIS 408 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1w0i n GLY 409 N 1.48 -0.05 2.79 -1.41 0.00 0.37 -4.96 105.19 103.41 1w0i n GLY 409 Ca 0.04 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1w0i n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0i s VAL 410 N -3.17 -0.09 -0.21 1.61 1.01 -1.08 -1.40 120.40 117.07 1w0i s VAL 410 Ca 0.36 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 1w0i s VAL 410 Cb -0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1w0i s VAL 410 CO 0.44 0.11 0.26 0.00 0.00 0.00 0.00 175.10 175.92 1w0i s ALA 411 N 1.48 3.59 0.36 5.51 0.00 0.16 -4.22 121.76 128.64 1w0i s ALA 411 Ca -0.05 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1w0i s ALA 411 Cb -0.12 -2.43 -0.11 0.00 0.00 0.00 0.00 23.12 20.45 1w0i s ALA 411 CO -0.04 -0.18 1.48 -2.14 0.00 0.00 0.00 175.76 174.89 1w0i s PRO 412 N 1.04 4.14 0.76 0.00 0.02 -1.26 -1.54 135.00 138.15 1w0i s PRO 412 Ca 0.13 2.53 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 1w0i s PRO 412 Cb -0.14 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.44 1w0i s PRO 412 CO 0.05 -0.51 1.12 0.00 -0.33 0.00 0.00 177.00 177.33 1w0i s MET 413 N -1.80 2.38 -0.17 5.54 0.23 -1.26 -4.69 119.30 119.54 1w0i s MET 413 Ca 0.54 0.41 -0.08 0.00 -1.03 0.00 0.00 55.69 55.53 1w0i s MET 413 Cb -0.46 -1.97 -0.04 0.00 -1.53 0.00 0.00 34.83 30.83 1w0i s MET 413 CO 0.60 -1.36 0.09 0.99 -2.03 0.00 0.00 175.02 173.31 1w0i s THR 414 N -3.36 5.09 0.14 3.16 2.01 -0.02 -4.59 115.64 118.07 1w0i s THR 414 Ca 0.60 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.60 1w0i s THR 414 Cb -0.12 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1w0i s THR 414 CO 0.52 0.49 0.40 -0.22 -0.69 0.00 0.00 174.62 175.12 1w0i s LEU 415 N 0.03 4.28 -1.28 4.42 2.96 -1.26 -4.49 118.68 123.34 1w0i s LEU 415 Ca 0.07 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1w0i s LEU 415 Cb -0.12 -3.27 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1w0i s LEU 415 CO 0.00 0.07 0.00 0.59 -1.32 0.00 0.00 176.35 175.69 1w0i n ASN 416 N 0.28 -4.48 -4.25 3.68 3.02 -1.26 -4.23 115.26 108.02 1w0i n ASN 416 Ca -0.04 0.03 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 1w0i n ASN 416 Cb 0.52 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 1w0i n ASN 416 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1w0i n VAL 417 N -3.84 4.41 0.11 2.41 0.31 -1.26 -4.71 118.33 115.77 1w0i n VAL 417 Ca -0.17 -4.82 -0.21 0.00 -0.01 0.00 0.00 64.34 59.13 1w0i n VAL 417 Cb 0.61 -2.42 -0.14 0.00 -0.91 0.00 0.00 33.84 30.98 1w0i n VAL 417 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1w0i h LYS 418 N 6.56 0.51 -3.24 5.55 3.64 -1.96 -3.42 116.57 124.22 1w0i h LYS 418 Ca 0.31 -0.77 -0.58 0.00 -1.27 0.00 0.00 60.65 58.34 1w0i h LYS 418 Cb 0.79 0.27 -0.40 0.00 -0.41 0.00 0.00 32.23 32.48 1w0i h LYS 418 CO 1.33 1.36 -0.77 -0.80 -2.27 0.00 0.00 179.45 178.30 1w0i s ASN 419 N -7.41 3.78 0.38 4.20 0.01 -1.26 -5.08 114.94 109.55 1w0i s ASN 419 Ca -0.08 -1.84 -0.26 0.00 -0.71 0.00 0.00 52.86 49.97 1w0i s ASN 419 Cb 0.06 -0.78 -0.11 0.00 0.41 0.00 0.00 41.25 40.82 1w0i s ASN 419 CO 0.93 -0.38 1.11 -2.65 -1.51 0.00 0.00 177.10 174.60 1w0i n PRO 420 N 4.57 1.61 -1.68 -0.60 -0.02 -1.26 -0.51 135.00 137.12 1w0i n PRO 420 Ca 0.01 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1w0i n PRO 420 Cb 0.40 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1w0i n PRO 420 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1w0i n ASP 421 N 0.66 2.15 -0.10 2.55 -0.08 -0.36 -4.62 116.55 116.74 1w0i n ASP 421 Ca 0.08 1.06 0.26 0.00 -1.51 0.00 0.00 54.79 54.69 1w0i n ASP 421 Cb 0.37 -1.46 0.70 0.00 2.34 0.00 0.00 41.12 43.06 1w0i n ASP 421 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1w0i h PRO 422 N 1.81 0.00 0.00 -0.67 0.11 -1.91 0.32 132.00 131.66 1w0i h PRO 422 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1w0i h PRO 422 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1w0i h PRO 422 CO 0.58 0.00 -0.10 0.82 -0.21 0.00 0.00 178.00 179.10 1w0i h ILE 423 N 0.00 0.72 -3.08 4.15 2.04 -1.98 -3.43 117.51 115.93 1w0i h ILE 423 Ca 0.36 -0.38 -0.46 0.00 1.00 0.00 0.00 64.86 65.38 1w0i h ILE 423 Cb 1.76 1.23 0.04 0.00 -0.74 0.00 0.00 36.82 39.11 1w0i h ILE 423 CO -0.00 0.09 0.02 -0.36 0.00 0.00 0.00 178.15 177.90 1w0i s PHE 424 N -4.47 3.20 0.00 1.37 0.40 0.10 -5.03 117.98 113.54 1w0i s PHE 424 Ca -0.04 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1w0i s PHE 424 Cb 0.15 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1w0i s PHE 424 CO 0.61 -0.59 0.00 -0.40 0.70 0.00 0.00 175.22 175.54 1w0i n ASP 425 N -2.30 0.00 -0.17 1.36 5.68 0.27 -4.94 116.55 116.45 1w0i n ASP 425 Ca 0.03 -0.85 -0.02 0.00 -0.50 0.00 0.00 54.79 53.44 1w0i n ASP 425 Cb 0.58 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.63 1w0i n ASP 425 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1w0i h LYS 426 N 0.00 0.34 0.02 0.11 2.10 -2.00 -3.28 116.57 113.86 1w0i h LYS 426 Ca 0.00 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1w0i h LYS 426 Cb 0.00 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1w0i h LYS 426 CO 0.00 0.22 -0.01 0.00 -2.00 0.00 0.00 179.45 177.67 1w0i h ARG 427 N 0.35 -0.02 -6.19 0.07 2.47 -1.92 -3.41 114.38 105.72 1w0i h ARG 427 Ca 0.25 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.40 1w0i h ARG 427 Cb 0.29 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.52 1w0i h ARG 427 CO -0.27 -0.02 1.33 0.12 0.56 0.00 0.00 179.97 181.69 1w0i s PHE 428 N -1.50 2.42 -0.15 3.04 5.36 -1.24 -4.07 117.98 121.84 1w0i s PHE 428 Ca -0.00 -0.51 -0.13 0.00 -0.96 0.00 0.00 56.93 55.33 1w0i s PHE 428 Cb 0.00 -4.66 0.04 0.00 -0.34 0.00 0.00 43.02 38.07 1w0i s PHE 428 CO 0.01 -1.99 0.40 1.41 -1.46 0.00 0.00 175.22 173.59 1w0i s MET 429 N 5.31 0.45 0.70 10.12 1.75 -1.25 -0.57 119.30 135.81 1w0i s MET 429 Ca 0.43 0.58 -0.13 0.00 -1.25 0.00 0.00 55.69 55.32 1w0i s MET 429 Cb -0.03 0.18 0.02 0.00 2.84 0.00 0.00 34.83 37.84 1w0i s MET 429 CO -0.01 -0.07 1.09 -1.25 -0.65 0.00 0.00 175.02 174.13 1w0i s PRO 430 N 0.40 2.68 0.29 4.11 0.04 -1.26 -4.74 135.00 136.51 1w0i s PRO 430 Ca -0.02 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1w0i s PRO 430 Cb -0.04 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1w0i s PRO 430 CO -0.02 -1.33 1.39 -0.51 0.04 0.00 0.00 177.00 176.57 1w0i s LEU 431 N -5.28 4.40 0.00 -3.56 1.43 0.49 -4.91 118.68 111.25 1w0i s LEU 431 Ca 0.64 2.69 0.01 0.00 -1.03 0.00 0.00 54.13 56.44 1w0i s LEU 431 Cb -0.18 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.42 1w0i s LEU 431 CO 0.48 -0.64 0.73 0.35 0.23 0.00 0.00 176.35 177.49 1w0i n THR 432 N 1.59 0.39 -3.86 5.49 -2.24 -1.26 -0.84 114.28 113.55 1w0i n THR 432 Ca 0.04 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1w0i n THR 432 Cb 0.41 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.36 1w0i n THR 432 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1w0i s THR 433 N -0.45 0.08 -0.19 4.28 -4.23 -1.26 -4.64 115.64 109.24 1w0i s THR 433 Ca 0.02 -0.70 -0.29 0.00 -1.18 0.00 0.00 61.69 59.54 1w0i s THR 433 Cb 0.01 -0.50 -0.03 0.00 1.34 0.00 0.00 72.50 73.32 1w0i s THR 433 CO 0.02 -0.38 1.63 -0.44 -0.54 0.00 0.00 174.62 174.90 1w0i s SER 434 N -1.45 6.43 -0.23 3.99 0.01 -1.26 -4.23 113.70 116.95 1w0i s SER 434 Ca -0.14 1.75 -0.13 0.00 1.31 0.00 0.00 55.95 58.75 1w0i s SER 434 Cb -0.07 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1w0i s SER 434 CO 0.01 -1.20 0.26 -0.75 0.41 0.00 0.00 173.24 171.98 1w0i s LYS 435 N 4.56 4.09 -0.17 12.44 2.20 -0.59 -4.90 119.74 137.36 1w0i s LYS 435 Ca 0.72 -0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.95 1w0i s LYS 435 Cb -0.27 -3.56 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1w0i s LYS 435 CO 0.29 -0.02 1.07 0.21 -0.36 0.00 0.00 175.35 176.54 1w0i s LYS 436 N 1.28 4.31 -0.01 4.03 2.47 -1.26 -0.66 119.74 129.89 1w0i s LYS 436 Ca 0.12 1.43 -0.29 0.00 -1.56 0.00 0.00 55.97 55.67 1w0i s LYS 436 Cb -0.14 -3.62 0.10 0.00 -1.46 0.00 0.00 37.83 32.71 1w0i s LYS 436 CO 0.07 -0.54 0.92 0.00 0.16 0.00 0.00 175.35 175.96 1w0i s MET 437 N 2.83 0.81 -0.09 4.03 0.23 -0.49 -4.98 119.30 121.64 1w0i s MET 437 Ca 0.47 -0.31 -0.30 0.00 -1.03 0.00 0.00 55.69 54.52 1w0i s MET 437 Cb -0.17 0.36 -0.03 0.00 -1.53 0.00 0.00 34.83 33.46 1w0i s MET 437 CO 0.12 -0.35 1.22 -1.17 -2.03 0.00 0.00 175.02 172.80 1w0i s LEU 438 N -2.50 4.24 -0.31 0.18 2.96 -1.26 -3.92 118.68 118.08 1w0i s LEU 438 Ca 0.06 1.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.78 1w0i s LEU 438 Cb -0.01 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.22 1w0i s LEU 438 CO -0.08 -0.65 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.61 1w0i s VAL 439 N 2.66 2.21 -0.06 1.68 1.01 -1.26 -4.94 120.40 121.69 1w0i s VAL 439 Ca 0.55 -2.09 0.10 0.00 0.00 0.00 0.00 61.98 60.54 1w0i s VAL 439 Cb -0.24 -2.53 -0.24 0.00 0.00 0.00 0.00 36.38 33.38 1w0i s VAL 439 CO 0.19 -0.42 0.58 0.54 0.00 0.00 0.00 175.10 176.00 1w0i n ARG 440 N 4.32 0.65 -4.02 2.72 1.74 -1.26 -4.26 116.66 116.56 1w0i n ARG 440 Ca -0.02 0.28 -0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1w0i n ARG 440 Cb 0.42 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 1w0i n ARG 440 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1w0i s THR 441 N -2.59 0.25 -0.05 0.55 -4.23 -1.26 -0.20 115.64 108.10 1w0i s THR 441 Ca -0.08 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 1w0i s THR 441 Cb 0.08 -0.26 0.03 0.00 1.34 0.00 0.00 72.50 73.68 1w0i s THR 441 CO 0.82 -0.11 0.12 0.00 -0.54 0.00 0.00 174.62 174.91 1w0i s ALA 442 N -0.51 -0.24 -0.08 3.99 0.00 0.04 -1.90 121.76 123.05 1w0i s ALA 442 Ca -0.04 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1w0i s ALA 442 Cb -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1w0i s ALA 442 CO -0.00 -0.11 -0.10 1.41 0.00 0.00 0.00 175.76 176.96 1w0i s MET 443 N 0.72 2.84 -0.13 0.00 0.00 0.35 -0.15 119.30 122.92 1w0i s MET 443 Ca -0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 55.69 55.02 1w0i s MET 443 Cb -0.07 -2.55 0.02 0.00 0.00 0.00 0.00 34.83 32.23 1w0i s MET 443 CO -0.03 0.55 -0.11 0.45 0.00 0.00 0.00 175.02 175.88 1w0i s SER 444 N -0.51 2.45 -0.00 1.11 0.15 0.48 0.66 113.70 118.03 1w0i s SER 444 Ca 0.07 -0.40 -0.06 0.00 0.70 0.00 0.00 55.95 56.26 1w0i s SER 444 Cb -0.12 -1.01 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1w0i s SER 444 CO 0.02 -0.09 0.24 0.20 1.20 0.00 0.00 173.24 174.81 1w0i s ASN 445 N 1.60 6.46 -0.06 5.45 0.01 -0.94 -0.91 114.94 126.55 1w0i s ASN 445 Ca 0.05 0.51 -0.03 0.00 -0.71 0.00 0.00 52.86 52.68 1w0i s ASN 445 Cb -0.13 -2.07 0.04 0.00 0.41 0.00 0.00 41.25 39.50 1w0i s ASN 445 CO -0.09 0.26 0.10 -0.44 -1.51 0.00 0.00 177.10 175.42 1w0i s SER 446 N -1.71 0.99 -0.03 -1.22 0.01 -0.01 -3.77 113.70 107.95 1w0i s SER 446 Ca 0.27 0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.78 1w0i s SER 446 Cb -0.13 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 1w0i s SER 446 CO 0.16 -0.25 -0.25 -0.36 0.41 0.00 0.00 173.24 172.95 1w0i s PHE 447 N 2.22 2.34 0.28 2.43 0.08 -1.26 -0.91 117.98 123.16 1w0i s PHE 447 Ca 0.04 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.59 1w0i s PHE 447 Cb -0.12 -1.51 -0.06 0.00 -0.57 0.00 0.00 43.02 40.76 1w0i s PHE 447 CO -0.04 -0.09 0.08 0.20 -0.10 0.00 0.00 175.22 175.27 1w0i s GLY 448 N -0.47 1.86 0.52 4.36 0.00 -0.21 -4.39 107.32 108.99 1w0i s GLY 448 Ca 0.06 -1.94 -0.21 0.00 0.00 0.00 0.00 44.72 42.63 1w0i s GLY 448 CO 0.00 -1.68 0.98 0.69 0.00 0.00 0.00 173.10 173.10 1w0i n PHE 449 N -0.55 0.98 -0.37 1.90 0.99 -1.26 -2.12 117.46 117.04 1w0i n PHE 449 Ca -0.01 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 57.92 1w0i n PHE 449 Cb 0.66 -2.18 0.00 0.00 -1.00 0.00 0.00 39.48 36.96 1w0i n PHE 449 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1w0i n GLY 450 N 1.23 0.69 2.21 1.37 0.00 -0.39 -4.08 105.19 106.22 1w0i n GLY 450 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1w0i n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0i n GLY 451 N -2.03 0.73 3.65 -0.02 0.00 -0.90 -4.67 105.19 101.95 1w0i n GLY 451 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1w0i n GLY 451 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1w0i s THR 452 N -2.32 4.76 -0.04 2.61 -1.32 -1.12 -0.56 115.64 117.65 1w0i s THR 452 Ca 0.00 1.71 0.07 0.00 -1.21 0.00 0.00 61.69 62.25 1w0i s THR 452 Cb 0.00 -4.20 -0.02 0.00 -1.51 0.00 0.00 72.50 66.77 1w0i s THR 452 CO 0.00 -0.14 -0.23 0.20 -2.21 0.00 0.00 174.62 172.23 1w0i s ASN 453 N 1.33 3.25 0.02 8.08 0.01 -0.04 -1.04 114.94 126.55 1w0i s ASN 453 Ca 0.38 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 52.12 1w0i s ASN 453 Cb -0.15 -0.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.92 1w0i s ASN 453 CO 0.08 0.30 -0.06 0.00 -1.51 0.00 0.00 177.10 175.91 1w0i s ALA 454 N -0.51 0.42 -0.07 0.60 0.00 -0.09 -1.67 121.76 120.45 1w0i s ALA 454 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1w0i s ALA 454 Cb -0.11 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1w0i s ALA 454 CO 0.00 -0.01 0.11 0.45 0.00 0.00 0.00 175.76 176.32 1w0i s SER 455 N -1.08 0.95 -0.17 0.00 0.15 0.11 -0.83 113.70 112.83 1w0i s SER 455 Ca -0.07 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 1w0i s SER 455 Cb -0.07 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 1w0i s SER 455 CO -0.00 -0.25 0.04 -0.76 1.20 0.00 0.00 173.24 173.48 1w0i s LEU 456 N 2.24 3.73 -0.15 3.45 1.43 -0.09 -1.06 118.68 128.23 1w0i s LEU 456 Ca 0.04 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1w0i s LEU 456 Cb -0.12 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1w0i s LEU 456 CO -0.05 0.20 -0.18 -0.22 0.23 0.00 0.00 176.35 176.34 1w0i s LEU 457 N 0.21 2.33 0.19 1.79 2.96 -0.05 -0.39 118.68 125.71 1w0i s LEU 457 Ca 0.03 -0.53 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 1w0i s LEU 457 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1w0i s LEU 457 CO 0.01 0.07 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.60 1w0i s PHE 458 N 0.89 2.52 -0.03 5.38 0.40 0.78 -0.59 117.98 127.33 1w0i s PHE 458 Ca -0.04 -0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 55.86 1w0i s PHE 458 Cb -0.15 -1.23 0.03 0.00 0.51 0.00 0.00 43.02 42.17 1w0i s PHE 458 CO -0.02 0.51 0.34 0.00 0.70 0.00 0.00 175.22 176.75 1w0i s ALA 459 N -1.70 -0.86 0.73 5.36 0.00 -0.44 -0.78 121.76 124.06 1w0i s ALA 459 Ca 0.23 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1w0i s ALA 459 Cb -0.08 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1w0i s ALA 459 CO 0.13 -0.26 1.17 -1.54 0.00 0.00 0.00 175.76 175.26 1w0i s SER 460 N -1.16 4.38 0.00 0.00 1.04 0.72 -0.69 113.70 117.99 1w0i s SER 460 Ca -0.12 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1w0i s SER 460 Cb -0.05 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1w0i s SER 460 CO 0.04 -2.13 0.00 0.00 0.98 0.00 0.00 173.24 172.13