#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0x s LEU 19 N 0.00 4.41 -0.29 -2.67 2.96 -0.45 -4.97 118.68 117.68 3n0x s LEU 19 Ca 0.00 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 3n0x s LEU 19 Cb 0.00 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 3n0x s LEU 19 CO 0.00 -1.12 0.13 -0.75 -1.32 0.00 0.00 176.35 173.29 3n0x s LYS 20 N 3.49 3.45 -0.18 1.98 2.36 -1.26 -0.91 119.74 128.67 3n0x s LYS 20 Ca 0.25 -0.63 -0.03 0.00 -2.55 0.00 0.00 55.97 53.01 3n0x s LYS 20 Cb -0.15 -3.49 -0.02 0.00 -1.05 0.00 0.00 37.83 33.12 3n0x s LYS 20 CO 0.16 -0.34 -0.06 0.42 1.55 0.00 0.00 175.35 177.09 3n0x s ILE 21 N 1.62 3.48 -0.15 5.43 1.01 -0.16 -0.71 121.20 131.72 3n0x s ILE 21 Ca 0.05 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 3n0x s ILE 21 Cb -0.16 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 3n0x s ILE 21 CO 0.06 0.46 0.32 0.00 0.00 0.00 0.00 174.94 175.78 3n0x s ALA 22 N 0.91 3.59 -0.24 9.38 0.00 -0.59 -0.83 121.76 133.98 3n0x s ALA 22 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 3n0x s ALA 22 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 3n0x s ALA 22 CO 0.01 0.11 0.01 -1.17 0.00 0.00 0.00 175.76 174.72 3n0x s LEU 23 N 0.38 3.22 -0.19 0.00 2.96 0.08 -0.24 118.68 124.89 3n0x s LEU 23 Ca 0.18 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3n0x s LEU 23 Cb -0.13 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3n0x s LEU 23 CO 0.05 -0.05 0.09 -0.63 -1.32 0.00 0.00 176.35 174.49 3n0x s ILE 24 N 1.53 5.00 0.09 6.68 -1.09 0.80 -0.73 121.20 133.48 3n0x s ILE 24 Ca 0.06 0.04 -0.24 0.00 -2.23 0.00 0.00 60.65 58.28 3n0x s ILE 24 Cb -0.15 -3.26 0.06 0.00 -1.58 0.00 0.00 42.46 37.53 3n0x s ILE 24 CO -0.00 0.45 0.59 -0.72 -1.23 0.00 0.00 174.94 174.03 3n0x s TYR 25 N 0.37 -0.52 -1.34 3.97 1.13 -0.85 -4.18 117.35 115.92 3n0x s TYR 25 Ca 0.05 0.50 -0.07 0.00 -1.41 0.00 0.00 57.07 56.14 3n0x s TYR 25 Cb -0.12 0.47 0.11 0.00 -1.10 0.00 0.00 41.96 41.32 3n0x s TYR 25 CO -0.01 -0.75 2.34 0.41 -2.51 0.00 0.00 175.55 175.04 3n0x n GLY 26 N 0.05 5.04 0.35 5.49 0.00 -1.26 -0.92 105.19 113.95 3n0x n GLY 26 Ca -0.18 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 43.92 3n0x n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3n0x h LYS 27 N 4.86 0.61 -6.37 1.61 3.64 -1.87 -2.97 116.57 116.08 3n0x h LYS 27 Ca 0.66 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 59.39 3n0x h LYS 27 Cb 0.36 -0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 31.91 3n0x h LYS 27 CO 1.54 0.40 -0.73 0.95 -2.27 0.00 0.00 179.45 179.34 3n0x s THR 28 N -5.57 2.96 0.00 1.00 -4.23 -1.26 -4.47 115.64 104.07 3n0x s THR 28 Ca -0.09 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3n0x s THR 28 Cb 0.19 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.53 3n0x s THR 28 CO 0.76 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 3n0x n GLY 29 N -0.27 -1.81 0.26 3.99 0.00 -1.26 -4.11 105.19 101.98 3n0x n GLY 29 Ca -0.09 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.04 3n0x n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n0x h PRO 30 N 0.03 0.00 -0.54 1.61 0.13 -1.88 -2.46 132.00 128.89 3n0x h PRO 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3n0x h PRO 30 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3n0x h PRO 30 CO 0.00 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.18 3n0x n LEU 31 N -3.41 4.55 -0.29 1.56 4.77 -1.26 -4.69 117.00 118.24 3n0x n LEU 31 Ca -0.01 -2.56 0.05 0.00 -0.03 0.00 0.00 56.01 53.46 3n0x n LEU 31 Cb 0.31 -0.55 0.14 0.00 -2.33 0.00 0.00 43.42 40.98 3n0x n LEU 31 CO 0.30 0.76 0.74 -0.08 -1.33 0.00 0.00 177.39 177.78 3n0x h GLU 32 N 3.47 0.03 -0.60 3.23 4.57 -1.26 -0.94 114.58 123.08 3n0x h GLU 32 Ca 0.00 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3n0x h GLU 32 Cb 1.44 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.00 3n0x h GLU 32 CO 0.24 0.02 0.15 0.00 -1.18 0.00 0.00 179.01 178.23 3n0x h ALA 33 N 1.81 1.13 -0.13 2.92 0.00 -1.86 -1.61 119.26 121.52 3n0x h ALA 33 Ca 0.42 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 3n0x h ALA 33 Cb 0.70 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3n0x h ALA 33 CO -0.80 0.59 -0.48 1.88 0.00 0.00 0.00 179.25 180.43 3n0x h TYR 34 N 0.89 0.74 -0.75 0.00 0.05 -1.64 -2.70 116.97 113.55 3n0x h TYR 34 Ca 0.19 -0.31 0.03 0.00 0.05 0.00 0.00 58.73 58.70 3n0x h TYR 34 Cb 0.32 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 3n0x h TYR 34 CO 0.02 1.08 0.47 0.00 -1.05 0.00 0.00 178.16 178.69 3n0x h ALA 35 N 0.51 0.98 -0.92 3.88 0.00 -1.01 -0.51 119.26 122.19 3n0x h ALA 35 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3n0x h ALA 35 Cb 1.11 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3n0x h ALA 35 CO 0.10 0.27 0.60 -0.22 0.00 0.00 0.00 179.25 180.00 3n0x h LYS 36 N 0.92 1.15 -0.41 0.00 3.11 -1.24 -1.96 116.57 118.14 3n0x h LYS 36 Ca 0.30 -0.07 -0.13 0.00 -2.81 0.00 0.00 60.65 57.94 3n0x h LYS 36 Cb 0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 30.98 3n0x h LYS 36 CO -0.11 0.76 -0.26 1.96 -2.81 0.00 0.00 179.45 178.99 3n0x h GLN 37 N 1.18 0.87 -0.31 1.90 4.20 -1.05 -1.34 115.11 120.57 3n0x h GLN 37 Ca 0.36 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 58.72 3n0x h GLN 37 Cb -0.04 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3n0x h GLN 37 CO -0.11 1.02 0.10 1.15 -0.67 0.00 0.00 178.83 180.32 3n0x h THR 38 N 0.74 0.90 -0.32 -0.54 2.02 -0.72 -0.92 112.91 114.07 3n0x h THR 38 Ca 0.09 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3n0x h THR 38 Cb 0.81 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3n0x h THR 38 CO 0.07 0.04 0.19 -0.08 0.37 0.00 0.00 175.52 176.11 3n0x h GLU 39 N 0.22 0.44 -0.53 6.66 4.81 -1.16 -0.10 114.58 124.93 3n0x h GLU 39 Ca 0.14 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3n0x h GLU 39 Cb 0.12 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 3n0x h GLU 39 CO -0.15 0.35 0.18 1.15 -0.73 0.00 0.00 179.01 179.81 3n0x h THR 40 N 0.41 0.79 -0.50 0.32 2.02 -0.99 -2.68 112.91 112.27 3n0x h THR 40 Ca 0.12 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3n0x h THR 40 Cb 0.03 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3n0x h THR 40 CO -0.02 0.06 0.16 1.23 0.37 0.00 0.00 175.52 177.32 3n0x h GLY 41 N 0.35 0.84 -6.78 2.16 0.00 -0.74 -3.41 103.07 95.49 3n0x h GLY 41 Ca 0.26 -0.49 -0.40 0.00 0.00 0.00 0.00 47.33 46.69 3n0x h GLY 41 CO -0.28 0.46 1.20 -0.10 0.00 0.00 0.00 176.54 177.82 3n0x n LEU 42 N -4.50 0.61 0.00 3.11 7.94 -0.09 -2.68 117.00 121.39 3n0x n LEU 42 Ca 0.02 -1.30 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 3n0x n LEU 42 Cb 0.19 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.69 3n0x n LEU 42 CO 0.39 -1.73 0.00 0.61 -1.11 0.00 0.00 177.39 175.55 3n0x n GLY 45 N 4.62 0.87 0.27 -3.96 0.00 -1.26 -4.62 105.19 101.10 3n0x n GLY 45 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 3n0x n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n0x h LEU 46 N 0.00 0.95 -0.10 0.99 3.38 -1.88 -0.37 115.31 118.28 3n0x h LEU 46 Ca 0.00 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3n0x h LEU 46 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3n0x h LEU 46 CO 0.00 1.17 -0.06 -0.08 0.09 0.00 0.00 178.44 179.56 3n0x h GLU 47 N 0.77 -0.06 -0.14 1.13 4.81 -1.95 -2.13 114.58 117.00 3n0x h GLU 47 Ca 0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3n0x h GLU 47 Cb 0.86 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 3n0x h GLU 47 CO 0.08 -0.04 0.06 -0.92 -0.73 0.00 0.00 179.01 177.46 3n0x h TYR 48 N -0.06 0.12 0.00 0.92 5.03 -1.91 0.80 116.97 121.86 3n0x h TYR 48 Ca 0.06 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 3n0x h TYR 48 Cb 0.15 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 3n0x h TYR 48 CO -0.18 0.07 -0.18 0.00 -1.32 0.00 0.00 178.16 176.55 3n0x h ALA 49 N 1.08 1.66 -0.46 1.82 0.00 -0.94 -2.65 119.26 119.77 3n0x h ALA 49 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3n0x h ALA 49 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n0x h ALA 49 CO -0.05 0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.67 3n0x n THR 50 N -4.27 1.04 -3.70 0.00 -2.24 -0.81 -4.96 114.28 99.33 3n0x n THR 50 Ca -0.02 -1.02 -0.28 0.00 -2.27 0.00 0.00 64.05 60.45 3n0x n THR 50 Cb 0.24 0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.97 3n0x n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n0x n LYS 51 N 0.81 -4.76 -0.85 -0.78 5.02 -0.67 -1.49 118.16 115.45 3n0x n LYS 51 Ca 0.16 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 3n0x n LYS 51 Cb 0.50 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 3n0x n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n0x n GLY 52 N -1.52 1.17 0.00 0.72 0.00 0.19 -5.04 105.19 100.71 3n0x n GLY 52 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3n0x n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n0x n THR 53 N -2.00 0.00 0.00 2.61 -2.24 -0.56 -5.03 114.28 107.06 3n0x n THR 53 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3n0x n THR 53 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 3n0x n THR 53 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3n0x n THR 55 N 0.00 0.00 -3.72 4.28 -1.04 -1.26 -4.94 114.28 107.61 3n0x n THR 55 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 3n0x n THR 55 Cb 0.00 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.34 3n0x n THR 55 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3n0x s LEU 56 N 0.00 0.61 -1.52 -4.42 2.96 0.23 -4.83 118.68 111.71 3n0x s LEU 56 Ca 0.00 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 3n0x s LEU 56 Cb 0.00 -0.39 0.07 0.00 0.50 0.00 0.00 46.19 46.37 3n0x s LEU 56 CO 0.00 -0.26 0.69 0.47 -1.32 0.00 0.00 176.35 175.93 3n0x n ASP 57 N 5.17 -2.39 0.00 3.68 8.00 -1.26 -0.93 116.55 128.82 3n0x n ASP 57 Ca -0.07 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.49 3n0x n ASP 57 Cb 0.49 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 3n0x n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n0x n GLY 58 N -1.69 2.51 3.71 0.44 0.00 -1.26 -5.02 105.19 103.88 3n0x n GLY 58 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3n0x n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0x s ARG 59 N -0.25 4.34 0.13 1.61 0.52 -0.11 -5.04 118.95 120.16 3n0x s ARG 59 Ca 0.00 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.47 3n0x s ARG 59 Cb 0.00 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 31.94 3n0x s ARG 59 CO 0.00 0.08 1.19 0.21 0.02 0.00 0.00 175.30 176.80 3n0x s LYS 60 N 0.84 4.48 -0.16 3.54 2.47 -1.26 -0.60 119.74 129.05 3n0x s LYS 60 Ca 0.29 1.81 -0.20 0.00 -1.56 0.00 0.00 55.97 56.31 3n0x s LYS 60 Cb -0.16 -3.29 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 3n0x s LYS 60 CO 0.12 -0.14 0.57 0.42 0.16 0.00 0.00 175.35 176.49 3n0x s ILE 61 N 0.39 5.09 -0.10 5.43 1.01 -1.26 -1.34 121.20 130.42 3n0x s ILE 61 Ca 0.55 1.10 0.03 0.00 0.00 0.00 0.00 60.65 62.33 3n0x s ILE 61 Cb -0.31 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.27 3n0x s ILE 61 CO 0.33 0.20 -0.18 -0.69 0.00 0.00 0.00 174.94 174.60 3n0x s VAL 62 N 1.40 1.64 -0.21 2.92 1.01 -0.09 -4.93 120.40 122.14 3n0x s VAL 62 Ca 0.28 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 3n0x s VAL 62 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3n0x s VAL 62 CO 0.11 0.47 0.07 -0.69 0.00 0.00 0.00 175.10 175.06 3n0x s VAL 63 N 0.70 4.60 -0.16 2.92 1.01 -1.26 -0.99 120.40 127.21 3n0x s VAL 63 Ca -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3n0x s VAL 63 Cb -0.16 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3n0x s VAL 63 CO 0.03 0.41 -0.09 -0.51 0.00 0.00 0.00 175.10 174.93 3n0x s ILE 64 N 0.88 3.27 -0.06 2.22 1.10 -0.01 -4.98 121.20 123.63 3n0x s ILE 64 Ca 0.04 -0.57 -0.04 0.00 -0.51 0.00 0.00 60.65 59.57 3n0x s ILE 64 Cb -0.14 -2.42 -0.04 0.00 0.15 0.00 0.00 42.46 40.02 3n0x s ILE 64 CO 0.03 0.49 0.13 0.42 -2.11 0.00 0.00 174.94 173.89 3n0x s THR 65 N 0.69 5.22 -0.16 4.00 -4.23 -1.26 -0.74 115.64 119.15 3n0x s THR 65 Ca -0.05 -0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.38 3n0x s THR 65 Cb -0.15 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.40 3n0x s THR 65 CO 0.02 0.48 0.01 -0.54 -0.54 0.00 0.00 174.62 174.06 3n0x s LYS 66 N -1.42 0.77 -0.20 3.99 -0.14 0.09 -4.94 119.74 117.88 3n0x s LYS 66 Ca 0.20 -0.32 -0.29 0.00 -1.36 0.00 0.00 55.97 54.20 3n0x s LYS 66 Cb -0.12 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.19 3n0x s LYS 66 CO 0.10 -0.53 1.12 0.34 -0.76 0.00 0.00 175.35 175.62 3n0x s ASP 67 N 1.85 7.04 0.00 2.83 2.15 -1.26 -2.01 116.67 127.27 3n0x s ASP 67 Ca 0.01 1.50 0.24 0.00 0.43 0.00 0.00 52.55 54.73 3n0x s ASP 67 Cb -0.16 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.20 3n0x s ASP 67 CO -0.07 -0.70 1.31 -0.90 -0.17 0.00 0.00 175.17 174.64 3n0x n ASP 68 N 6.41 2.96 -1.62 -0.34 5.68 -0.10 -4.94 116.55 124.60 3n0x n ASP 68 Ca 0.13 -1.97 -0.17 0.00 -0.50 0.00 0.00 54.79 52.29 3n0x n ASP 68 Cb 0.46 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.34 3n0x n ASP 68 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n0x n GLN 69 N 1.29 -1.45 -2.97 0.11 6.02 -1.26 -1.19 117.38 117.93 3n0x n GLN 69 Ca 0.15 0.95 -0.19 0.00 -0.01 0.00 0.00 57.00 57.90 3n0x n GLN 69 Cb 0.58 -5.31 0.00 0.00 1.02 0.00 0.00 30.24 26.54 3n0x n GLN 69 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3n0x n SER 70 N -1.03 -4.16 -4.32 1.08 7.64 -1.26 -4.72 113.62 106.84 3n0x n SER 70 Ca -0.17 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.20 3n0x n SER 70 Cb 0.56 -3.45 -0.14 0.00 -1.01 0.00 0.00 64.21 60.17 3n0x n SER 70 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3n0x s LYS 71 N -5.60 3.36 0.26 1.43 1.02 -0.33 -4.84 119.74 115.04 3n0x s LYS 71 Ca 0.24 -0.64 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 3n0x s LYS 71 Cb -0.12 -3.07 0.42 0.00 -0.52 0.00 0.00 37.83 34.53 3n0x s LYS 71 CO 0.29 -0.22 1.87 -1.35 -0.92 0.00 0.00 175.35 175.01 3n0x h PRO 72 N 8.13 1.08 -0.46 -1.68 0.11 -1.87 -0.27 132.00 137.04 3n0x h PRO 72 Ca -0.40 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3n0x h PRO 72 Cb 1.16 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3n0x h PRO 72 CO 0.60 0.71 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.63 3n0x h ASP 73 N 1.11 0.75 0.03 -2.05 3.32 -1.95 -1.52 116.42 116.11 3n0x h ASP 73 Ca 0.43 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 3n0x h ASP 73 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3n0x h ASP 73 CO -0.19 0.84 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.64 3n0x h LEU 74 N 0.72 0.55 -0.30 1.55 3.38 -1.63 -2.79 115.31 116.79 3n0x h LEU 74 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3n0x h LEU 74 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3n0x h LEU 74 CO 0.02 0.93 0.12 -1.28 0.09 0.00 0.00 178.44 178.33 3n0x h SER 75 N 0.41 0.41 -0.23 -0.43 0.87 -0.45 0.24 113.55 114.38 3n0x h SER 75 Ca 0.03 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 3n0x h SER 75 Cb 0.96 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 3n0x h SER 75 CO 0.09 0.46 -0.11 0.07 -0.53 0.00 0.00 176.83 176.80 3n0x h LYS 76 N 0.34 0.62 -0.31 2.24 2.10 -1.29 -0.25 116.57 120.02 3n0x h LYS 76 Ca 0.10 -0.19 -0.09 0.00 -2.00 0.00 0.00 60.65 58.47 3n0x h LYS 76 Cb 0.17 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 3n0x h LYS 76 CO -0.01 0.72 -0.18 0.00 -2.00 0.00 0.00 179.45 177.98 3n0x h ALA 77 N 1.31 0.44 -0.77 0.07 0.00 -1.31 -2.31 119.26 116.69 3n0x h ALA 77 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3n0x h ALA 77 Cb 0.53 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3n0x h ALA 77 CO 0.03 0.37 0.47 0.00 0.00 0.00 0.00 179.25 180.12 3n0x h ALA 78 N 0.75 0.99 -0.29 0.00 0.00 -0.51 -0.28 119.26 119.91 3n0x h ALA 78 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3n0x h ALA 78 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3n0x h ALA 78 CO 0.05 0.45 -0.26 1.25 0.00 0.00 0.00 179.25 180.73 3n0x h LEU 79 N 1.06 0.74 -0.51 0.00 5.85 -1.05 -0.41 115.31 121.00 3n0x h LEU 79 Ca 0.28 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.57 3n0x h LEU 79 Cb -0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3n0x h LEU 79 CO -0.05 1.05 0.29 0.00 -0.34 0.00 0.00 178.44 179.39 3n0x h ALA 80 N 0.72 0.65 -0.91 1.25 0.00 -1.27 -1.85 119.26 117.85 3n0x h ALA 80 Ca 0.05 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3n0x h ALA 80 Cb 0.83 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3n0x h ALA 80 CO 0.07 -0.02 0.60 1.49 0.00 0.00 0.00 179.25 181.39 3n0x h GLU 81 N 0.58 1.14 -0.23 0.00 4.81 -0.81 0.31 114.58 120.38 3n0x h GLU 81 Ca 0.21 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3n0x h GLU 81 Cb 0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 3n0x h GLU 81 CO -0.11 0.76 0.13 0.00 -0.73 0.00 0.00 179.01 179.06 3n0x h ALA 82 N 1.46 0.29 -0.30 2.92 0.00 -0.49 -1.01 119.26 122.12 3n0x h ALA 82 Ca 0.35 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 3n0x h ALA 82 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3n0x h ALA 82 CO -0.09 -0.20 -0.48 1.88 0.00 0.00 0.00 179.25 180.36 3n0x h TYR 83 N 0.27 1.00 0.00 0.00 0.05 -1.03 -0.22 116.97 117.05 3n0x h TYR 83 Ca 0.08 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.53 3n0x h TYR 83 Cb 0.03 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.57 3n0x h TYR 83 CO -0.04 1.13 0.00 1.04 -1.05 0.00 0.00 178.16 179.24 3n0x n GLN 84 N -4.02 0.00 -0.09 4.88 6.02 0.07 -3.63 117.38 120.62 3n0x n GLN 84 Ca -0.03 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 3n0x n GLN 84 Cb 0.59 -0.38 -0.02 0.00 1.02 0.00 0.00 30.24 31.45 3n0x n GLN 84 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3n0x h ASP 85 N 0.00 0.35 1.33 1.08 5.19 -1.40 -2.62 116.42 120.35 3n0x h ASP 85 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3n0x h ASP 85 Cb 0.00 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.42 3n0x h ASP 85 CO 0.00 0.26 -0.09 0.47 -3.12 0.00 0.00 179.24 176.76 3n0x n ASP 86 N -4.87 0.70 -1.66 6.45 8.00 -0.79 -4.93 116.55 119.46 3n0x n ASP 86 Ca -0.01 0.49 -0.15 0.00 0.71 0.00 0.00 54.79 55.83 3n0x n ASP 86 Cb 0.03 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 3n0x n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n0x n GLY 87 N 1.34 0.00 3.69 0.44 0.00 -0.98 -4.94 105.19 104.74 3n0x n GLY 87 Ca 0.05 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 3n0x n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0x n ALA 88 N -1.31 1.48 0.14 4.61 0.00 -0.13 -4.83 120.51 120.48 3n0x n ALA 88 Ca -0.18 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.68 3n0x n ALA 88 Cb 0.62 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.85 3n0x n ALA 88 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3n0x h ASP 89 N 4.03 0.00 -4.69 0.00 3.32 -1.26 -3.43 116.42 114.38 3n0x h ASP 89 Ca -0.46 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.60 3n0x h ASP 89 Cb 1.27 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.62 3n0x h ASP 89 CO 0.74 0.52 0.33 -0.51 -1.72 0.00 0.00 179.24 178.61 3n0x s ILE 90 N -3.10 0.00 0.13 0.35 2.07 -1.22 -4.58 121.20 114.85 3n0x s ILE 90 Ca 0.03 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.33 3n0x s ILE 90 Cb 0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 3n0x s ILE 90 CO 0.74 0.00 -0.15 0.00 -1.91 0.00 0.00 174.94 173.62 3n0x s ALA 91 N -1.66 1.62 -0.06 1.50 0.00 -0.86 -1.54 121.76 120.76 3n0x s ALA 91 Ca -0.05 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.59 3n0x s ALA 91 Cb -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3n0x s ALA 91 CO 0.03 0.13 -0.16 0.42 0.00 0.00 0.00 175.76 176.18 3n0x s ILE 92 N -2.16 1.37 0.00 0.00 1.01 0.66 -0.41 121.20 121.68 3n0x s ILE 92 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3n0x s ILE 92 Cb -0.05 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.21 3n0x s ILE 92 CO 0.04 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3n0x n GLY 93 N 3.54 0.11 2.49 6.18 0.00 -0.58 -0.14 105.19 116.78 3n0x n GLY 93 Ca -0.21 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 3n0x n GLY 93 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n0x n THR 94 N -0.03 0.00 -0.09 2.61 5.66 -1.21 -1.32 114.28 119.90 3n0x n THR 94 Ca 0.00 -1.87 -0.14 0.00 -3.05 0.00 0.00 64.05 59.00 3n0x n THR 94 Cb 0.00 0.89 -0.02 0.00 -1.55 0.00 0.00 70.33 69.65 3n0x n THR 94 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3n0x h SER 95 N 1.51 0.96 -3.36 1.09 0.02 -1.81 -2.93 113.55 109.03 3n0x h SER 95 Ca -0.19 -0.48 -0.59 0.00 -0.84 0.00 0.00 61.79 59.69 3n0x h SER 95 Cb 0.92 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 63.09 3n0x h SER 95 CO 0.29 1.27 -0.24 -0.55 -1.14 0.00 0.00 176.83 176.46 3n0x s SER 96 N -6.90 6.50 0.26 3.07 0.15 -1.26 -4.45 113.70 111.07 3n0x s SER 96 Ca -0.10 0.58 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 3n0x s SER 96 Cb 0.11 -2.22 0.35 0.00 -1.71 0.00 0.00 66.02 62.54 3n0x s SER 96 CO 0.88 0.02 1.91 0.28 1.20 0.00 0.00 173.24 177.53 3n0x h SER 97 N 6.92 1.09 -0.89 5.45 0.02 -1.94 -0.85 113.55 123.36 3n0x h SER 97 Ca -0.39 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3n0x h SER 97 Cb 1.17 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 3n0x h SER 97 CO 0.74 0.74 0.48 0.00 -1.14 0.00 0.00 176.83 177.66 3n0x h ALA 98 N 1.42 1.14 -0.40 3.77 0.00 -1.97 0.31 119.26 123.53 3n0x h ALA 98 Ca 0.40 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 3n0x h ALA 98 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3n0x h ALA 98 CO -0.13 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 3n0x h ALA 99 N 1.26 0.54 -0.69 0.00 0.00 -1.80 -2.51 119.26 116.07 3n0x h ALA 99 Ca 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3n0x h ALA 99 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3n0x h ALA 99 CO -0.05 0.33 0.38 0.00 0.00 0.00 0.00 179.25 179.91 3n0x h ALA 100 N 0.88 0.88 -0.85 0.00 0.00 -0.82 -1.79 119.26 117.57 3n0x h ALA 100 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3n0x h ALA 100 Cb 0.49 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3n0x h ALA 100 CO 0.02 0.40 0.43 -0.07 0.00 0.00 0.00 179.25 180.03 3n0x h LEU 101 N 0.94 1.09 -1.49 0.00 3.38 -0.88 -1.74 115.31 116.61 3n0x h LEU 101 Ca 0.24 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3n0x h LEU 101 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3n0x h LEU 101 CO -0.04 0.90 -0.22 0.00 0.09 0.00 0.00 178.44 179.17 3n0x h ALA 102 N 1.27 1.58 0.00 1.53 0.00 -1.07 -2.89 119.26 119.67 3n0x h ALA 102 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3n0x h ALA 102 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3n0x h ALA 102 CO -0.04 0.31 -0.06 -0.44 0.00 0.00 0.00 179.25 179.03 3n0x h ASP 103 N 0.04 0.00 -0.65 0.00 3.32 -0.45 -3.38 116.42 115.31 3n0x h ASP 103 Ca 0.01 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.11 3n0x h ASP 103 Cb 0.42 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 3n0x h ASP 103 CO 0.03 0.06 0.36 -0.07 -1.72 0.00 0.00 179.24 177.90 3n0x h LEU 104 N 0.00 0.55 -2.04 1.55 3.38 -1.25 -1.14 115.31 116.36 3n0x h LEU 104 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3n0x h LEU 104 Cb 0.98 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3n0x h LEU 104 CO 0.01 0.36 -0.07 -0.65 0.09 0.00 0.00 178.44 178.17 3n0x h PRO 105 N 0.68 0.00 -0.55 1.13 0.11 -1.79 -2.31 132.00 129.26 3n0x h PRO 105 Ca 0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 3n0x h PRO 105 Cb 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 3n0x h PRO 105 CO -0.17 0.07 -0.08 0.28 -0.21 0.00 0.00 178.00 177.90 3n0x h VAL 106 N 0.00 1.27 -0.44 3.15 2.07 -1.45 0.20 116.25 121.05 3n0x h VAL 106 Ca -0.00 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.31 3n0x h VAL 106 Cb 0.30 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3n0x h VAL 106 CO 0.01 0.44 0.26 0.00 0.02 0.00 0.00 177.57 178.30 3n0x h ALA 107 N 0.99 0.56 -0.44 1.67 0.00 -1.32 -1.81 119.26 118.90 3n0x h ALA 107 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3n0x h ALA 107 Cb 0.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3n0x h ALA 107 CO 0.04 -0.05 0.11 1.49 0.00 0.00 0.00 179.25 180.84 3n0x h GLU 108 N 0.53 0.71 -0.92 0.00 4.81 -1.39 -0.42 114.58 117.89 3n0x h GLU 108 Ca 0.17 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3n0x h GLU 108 Cb 0.00 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 3n0x h GLU 108 CO -0.07 0.71 0.60 1.49 -0.73 0.00 0.00 179.01 181.01 3n0x h GLU 109 N 0.59 1.15 -0.01 1.92 4.57 -0.73 -2.56 114.58 119.51 3n0x h GLU 109 Ca 0.14 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3n0x h GLU 109 Cb 0.32 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3n0x h GLU 109 CO 0.00 0.76 -0.18 0.09 -1.18 0.00 0.00 179.01 178.51 3n0x n ASN 110 N -4.48 1.08 -3.69 1.04 3.02 -0.70 -4.96 115.26 106.56 3n0x n ASN 110 Ca 0.11 -1.01 -0.22 0.00 -0.03 0.00 0.00 54.58 53.43 3n0x n ASN 110 Cb 0.07 0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.36 3n0x n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3n0x n LYS 111 N -0.48 -5.48 -4.09 3.52 5.02 -0.23 -5.00 118.16 111.42 3n0x n LYS 111 Ca 0.14 0.66 -0.14 0.00 -2.02 0.00 0.00 58.31 56.95 3n0x n LYS 111 Cb 0.34 -5.38 -0.12 0.00 -0.02 0.00 0.00 35.03 29.85 3n0x n LYS 111 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3n0x s LYS 112 N -6.02 0.58 0.32 1.97 1.02 -0.84 -4.76 119.74 112.01 3n0x s LYS 112 Ca 0.16 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 3n0x s LYS 112 Cb -0.08 -0.40 -0.09 0.00 -0.52 0.00 0.00 37.83 36.74 3n0x s LYS 112 CO 0.80 0.08 1.03 0.42 -0.92 0.00 0.00 175.35 176.75 3n0x s ILE 113 N -1.32 3.80 -0.17 2.17 1.01 -1.26 -4.51 121.20 120.92 3n0x s ILE 113 Ca -0.08 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.19 3n0x s ILE 113 Cb -0.10 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.45 3n0x s ILE 113 CO 0.01 0.23 -0.20 -0.22 0.00 0.00 0.00 174.94 174.75 3n0x s LEU 114 N -1.90 2.11 -0.34 2.97 2.96 -0.57 -2.02 118.68 121.89 3n0x s LEU 114 Ca 0.49 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.61 3n0x s LEU 114 Cb -0.25 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 3n0x s LEU 114 CO 0.32 0.02 0.43 -0.63 -1.32 0.00 0.00 176.35 175.16 3n0x s ILE 115 N 1.18 5.11 -0.14 6.68 1.01 0.45 -1.63 121.20 133.85 3n0x s ILE 115 Ca 0.02 0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.63 3n0x s ILE 115 Cb -0.14 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 3n0x s ILE 115 CO -0.10 -0.12 0.87 -0.69 0.00 0.00 0.00 174.94 174.90 3n0x s VAL 116 N 2.17 4.87 -0.30 2.92 1.01 0.11 -1.53 120.40 129.66 3n0x s VAL 116 Ca 0.15 1.73 -0.15 0.00 0.00 0.00 0.00 61.98 63.70 3n0x s VAL 116 Cb -0.16 -4.18 0.16 0.00 0.00 0.00 0.00 36.38 32.20 3n0x s VAL 116 CO 0.12 0.04 0.96 -0.70 0.00 0.00 0.00 175.10 175.52 3n0x s GLU 117 N 2.00 0.34 0.00 2.72 2.56 -0.44 -1.95 118.70 123.93 3n0x s GLU 117 Ca 0.41 0.76 0.27 0.00 0.00 0.00 0.00 54.97 56.40 3n0x s GLU 117 Cb -0.17 0.35 0.77 0.00 2.00 0.00 0.00 34.13 37.08 3n0x s GLU 117 CO 0.14 -0.10 1.58 -0.35 -0.56 0.00 0.00 175.26 175.97 3n0x n PRO 118 N 4.58 1.25 -1.60 4.30 -0.04 -1.21 -3.30 135.00 138.98 3n0x n PRO 118 Ca -0.12 -0.78 -0.53 0.00 -0.04 0.00 0.00 63.50 62.02 3n0x n PRO 118 Cb 0.54 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 3n0x n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n0x n ALA 119 N -0.19 -1.14 0.87 0.55 0.00 -1.11 -4.69 120.51 114.79 3n0x n ALA 119 Ca 0.14 0.51 0.11 0.00 0.00 0.00 0.00 53.44 54.20 3n0x n ALA 119 Cb 0.37 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 3n0x n ALA 119 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3n0x n VAL 120 N 2.65 0.02 -1.66 0.00 0.24 -1.26 -4.83 118.33 113.49 3n0x n VAL 120 Ca 0.19 -0.07 -0.47 0.00 -2.04 0.00 0.00 64.34 61.95 3n0x n VAL 120 Cb 0.17 0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 33.20 3n0x n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n0x n ALA 121 N -1.60 0.91 -0.16 2.33 0.00 -1.26 -1.71 120.51 119.02 3n0x n ALA 121 Ca 0.03 0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.97 3n0x n ALA 121 Cb 0.36 -2.32 0.36 0.00 0.00 0.00 0.00 19.45 17.85 3n0x n ALA 121 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3n0x h ASP 122 N 6.08 0.64 0.09 0.00 3.32 -1.95 -2.57 116.42 122.02 3n0x h ASP 122 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 3n0x h ASP 122 Cb 1.27 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3n0x h ASP 122 CO 0.88 0.42 -0.01 1.56 -1.72 0.00 0.00 179.24 180.37 3n0x h GLN 123 N 0.73 0.00 -0.62 3.56 7.50 -1.95 -2.26 115.11 122.07 3n0x h GLN 123 Ca 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.44 3n0x h GLN 123 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 3n0x h GLN 123 CO -0.09 0.01 0.37 0.82 -1.50 0.00 0.00 178.83 178.44 3n0x h ILE 124 N 0.00 1.18 -0.39 2.54 2.04 -1.80 -1.08 117.51 120.00 3n0x h ILE 124 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3n0x h ILE 124 Cb 0.06 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3n0x h ILE 124 CO 0.00 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.69 3n0x n THR 125 N -4.41 1.91 0.00 -0.27 -2.24 -0.88 -3.58 114.28 104.81 3n0x n THR 125 Ca 0.06 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 3n0x n THR 125 Cb 0.07 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3n0x n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n0x n GLY 126 N 0.17 1.72 0.26 3.38 0.00 -0.52 -3.94 105.19 106.26 3n0x n GLY 126 Ca 0.20 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.31 3n0x n GLY 126 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3n0x h GLU 127 N 0.00 0.00 -0.29 1.61 3.07 -1.62 -2.39 114.58 114.97 3n0x h GLU 127 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3n0x h GLU 127 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3n0x h GLU 127 CO 0.00 0.04 0.00 1.63 -1.40 0.00 0.00 179.01 179.28 3n0x n LYS 128 N -4.23 2.12 -1.93 2.33 4.76 -0.53 -5.00 118.16 115.68 3n0x n LYS 128 Ca -0.03 -1.96 -0.35 0.00 -2.87 0.00 0.00 58.31 53.11 3n0x n LYS 128 Cb 0.13 -1.38 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 3n0x n LYS 128 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 3n0x s TRP 129 N -1.23 2.50 0.15 2.13 -0.00 -0.90 -4.90 118.94 116.69 3n0x s TRP 129 Ca 0.28 1.55 -0.01 0.00 -0.00 0.00 0.00 56.10 57.92 3n0x s TRP 129 Cb 0.17 -3.32 -0.04 0.00 -0.00 0.00 0.00 33.47 30.27 3n0x s TRP 129 CO 0.23 -1.91 0.07 0.54 -0.00 0.00 0.00 176.95 175.89 3n0x s ASN 130 N -2.01 0.28 0.61 5.86 2.20 -1.26 -4.99 114.94 115.63 3n0x s ASN 130 Ca 0.72 -1.25 0.40 0.00 -0.94 0.00 0.00 52.86 51.79 3n0x s ASN 130 Cb -0.25 0.31 2.17 0.00 -2.00 0.00 0.00 41.25 41.49 3n0x s ASN 130 CO 0.35 -0.75 2.22 0.08 -2.94 0.00 0.00 177.10 176.06 3n0x h ARG 131 N 2.80 0.00 -0.01 3.55 0.11 -1.99 -1.25 114.38 117.61 3n0x h ARG 131 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 3n0x h ARG 131 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 3n0x h ARG 131 CO 0.58 0.00 -0.14 0.66 0.10 0.00 0.00 179.97 181.17 3n0x n TYR 132 N -2.92 0.00 -3.55 4.08 4.01 -1.26 -4.85 117.16 112.66 3n0x n TYR 132 Ca -0.03 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.34 3n0x n TYR 132 Cb 0.09 -0.14 -0.09 0.00 -0.31 0.00 0.00 39.34 38.89 3n0x n TYR 132 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3n0x s ILE 133 N -2.42 5.29 0.30 -0.72 -1.09 -0.47 -1.51 121.20 120.58 3n0x s ILE 133 Ca 0.29 0.36 0.10 0.00 -2.23 0.00 0.00 60.65 59.17 3n0x s ILE 133 Cb 0.20 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.44 3n0x s ILE 133 CO 0.47 0.29 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.97 3n0x s PHE 134 N 1.31 2.23 -0.07 3.97 0.40 -0.64 -4.71 117.98 120.48 3n0x s PHE 134 Ca 0.11 -0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 3n0x s PHE 134 Cb -0.14 -1.13 0.04 0.00 0.51 0.00 0.00 43.02 42.30 3n0x s PHE 134 CO 0.07 0.59 0.13 0.50 0.70 0.00 0.00 175.22 177.21 3n0x s ARG 135 N -3.58 0.02 -0.05 0.44 3.52 -0.75 0.06 118.95 118.60 3n0x s ARG 135 Ca 0.30 0.48 0.06 0.00 -0.13 0.00 0.00 55.73 56.44 3n0x s ARG 135 Cb -0.01 -0.29 -0.24 0.00 -1.56 0.00 0.00 34.95 32.85 3n0x s ARG 135 CO 0.14 -0.28 0.64 1.79 -0.81 0.00 0.00 175.30 176.79 3n0x h THR 136 N 6.32 0.86 -3.99 4.11 1.35 -1.71 0.43 112.91 120.27 3n0x h THR 136 Ca -0.20 -2.66 -0.56 0.00 -0.55 0.00 0.00 66.41 62.44 3n0x h THR 136 Cb 1.12 2.49 0.16 0.00 -1.73 0.00 0.00 68.15 70.19 3n0x h THR 136 CO 0.22 0.64 0.45 0.61 -0.25 0.00 0.00 175.52 177.18 3n0x n GLY 137 N 1.66 0.41 3.79 5.82 0.00 -1.11 -4.79 105.19 110.98 3n0x n GLY 137 Ca -0.20 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3n0x n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3n0x s ARG 138 N -3.20 3.21 0.38 1.61 3.03 -1.26 -4.73 118.95 117.99 3n0x s ARG 138 Ca 0.80 1.36 0.04 0.00 2.03 0.00 0.00 55.73 59.96 3n0x s ARG 138 Cb -0.39 -2.01 -0.00 0.00 -1.03 0.00 0.00 34.95 31.52 3n0x s ARG 138 CO 0.43 -0.92 0.55 0.54 -1.13 0.00 0.00 175.30 174.76 3n0x s ASN 139 N -2.44 5.89 0.42 -2.89 2.20 -1.26 -4.35 114.94 112.51 3n0x s ASN 139 Ca 0.67 -0.04 0.10 0.00 -0.94 0.00 0.00 52.86 52.65 3n0x s ASN 139 Cb -0.19 -1.29 0.91 0.00 -2.00 0.00 0.00 41.25 38.68 3n0x s ASN 139 CO 0.35 -0.55 2.00 0.77 -2.94 0.00 0.00 177.10 176.72 3n0x h SER 140 N 0.70 0.23 -0.70 3.54 4.64 -1.65 -1.49 113.55 118.82 3n0x h SER 140 Ca -0.46 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3n0x h SER 140 Cb 1.26 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 3n0x h SER 140 CO 0.54 0.29 0.39 0.28 -0.87 0.00 0.00 176.83 177.45 3n0x h SER 141 N 0.26 0.87 -0.74 4.97 0.02 -1.94 -1.83 113.55 115.15 3n0x h SER 141 Ca 0.06 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3n0x h SER 141 Cb 0.18 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 3n0x h SER 141 CO 0.00 0.71 0.46 1.56 -1.14 0.00 0.00 176.83 178.42 3n0x h GLN 142 N 0.96 0.87 0.03 3.45 4.20 -1.68 0.13 115.11 123.07 3n0x h GLN 142 Ca 0.25 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.92 3n0x h GLN 142 Cb 0.03 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 3n0x h GLN 142 CO -0.04 0.58 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.11 3n0x h ASP 143 N 0.90 -0.40 -0.33 1.46 3.32 -1.08 -0.61 116.42 119.67 3n0x h ASP 143 Ca 0.30 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.34 3n0x h ASP 143 Cb 0.05 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3n0x h ASP 143 CO -0.12 -0.20 -0.08 0.00 -1.72 0.00 0.00 179.24 177.11 3n0x h ALA 144 N 0.68 0.46 -0.28 3.45 0.00 -0.99 -2.45 119.26 120.12 3n0x h ALA 144 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3n0x h ALA 144 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3n0x h ALA 144 CO -0.12 0.30 0.09 0.82 0.00 0.00 0.00 179.25 180.35 3n0x h ILE 145 N 0.43 1.19 -1.00 0.00 2.04 -0.72 -2.24 117.51 117.21 3n0x h ILE 145 Ca 0.08 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.42 3n0x h ILE 145 Cb 0.58 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 3n0x h ILE 145 CO 0.03 0.21 0.63 0.77 0.00 0.00 0.00 178.15 179.79 3n0x h SER 146 N 0.30 0.97 -0.66 1.72 4.64 -1.02 -0.62 113.55 118.87 3n0x h SER 146 Ca 0.09 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3n0x h SER 146 Cb 0.23 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 3n0x h SER 146 CO -0.00 0.56 0.38 0.78 -0.87 0.00 0.00 176.83 177.67 3n0x h ASN 147 N 1.07 0.82 -0.48 4.97 2.35 -1.10 -0.14 115.58 123.07 3n0x h ASN 147 Ca 0.47 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 56.09 3n0x h ASN 147 Cb 0.34 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3n0x h ASN 147 CO -0.22 0.67 0.15 0.00 -1.65 0.00 0.00 177.43 176.37 3n0x h ALA 148 N 1.19 0.63 -0.30 -0.83 0.00 -0.76 -1.63 119.26 117.56 3n0x h ALA 148 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3n0x h ALA 148 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3n0x h ALA 148 CO -0.04 0.29 -0.22 0.28 0.00 0.00 0.00 179.25 179.57 3n0x h VAL 149 N 0.65 1.26 -0.01 0.00 2.07 -1.05 0.43 116.25 119.60 3n0x h VAL 149 Ca 0.16 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3n0x h VAL 149 Cb 0.28 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3n0x h VAL 149 CO -0.00 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.99 3n0x h ALA 150 N 1.26 0.01 0.00 1.67 0.00 -0.66 -3.35 119.26 118.18 3n0x h ALA 150 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n0x h ALA 150 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3n0x h ALA 150 CO 0.05 -0.37 -1.42 0.44 0.00 0.00 0.00 179.25 177.95 3n0x n ILE 151 N -4.96 0.00 -2.65 0.00 -5.35 -0.64 -4.91 119.36 100.84 3n0x n ILE 151 Ca -0.08 -0.24 -0.43 0.00 -0.27 0.00 0.00 62.75 61.74 3n0x n ILE 151 Cb 0.14 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.56 3n0x n ILE 151 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3n0x s GLY 152 N -3.60 1.62 0.19 3.28 0.00 0.13 -4.98 107.32 103.97 3n0x s GLY 152 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.66 3n0x s GLY 152 CO 0.84 2.23 0.34 0.54 0.00 0.00 0.00 173.10 177.05 3n0x s LYS 153 N 3.46 1.29 0.37 2.90 -0.14 -1.26 -4.74 119.74 121.62 3n0x s LYS 153 Ca 0.45 -1.22 -0.28 0.00 -1.36 0.00 0.00 55.97 53.56 3n0x s LYS 153 Cb -0.13 0.40 -0.11 0.00 -1.68 0.00 0.00 37.83 36.31 3n0x s LYS 153 CO 0.11 -0.49 1.42 0.94 -0.76 0.00 0.00 175.35 176.58 3n0x n GLN 154 N -0.28 2.48 -0.72 1.68 -0.06 -1.23 -2.39 117.38 116.86 3n0x n GLN 154 Ca -0.05 0.87 0.00 0.00 -2.00 0.00 0.00 57.00 55.82 3n0x n GLN 154 Cb 0.63 -2.57 0.00 0.00 -4.06 0.00 0.00 30.24 24.24 3n0x n GLN 154 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3n0x n GLY 155 N 0.55 0.64 3.29 1.69 0.00 -1.26 -4.95 105.19 105.16 3n0x n GLY 155 Ca 0.03 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3n0x n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n0x s VAL 156 N -2.00 2.20 -0.06 1.61 1.01 -1.00 -1.04 120.40 121.12 3n0x s VAL 156 Ca 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.02 3n0x s VAL 156 Cb 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3n0x s VAL 156 CO 0.00 0.57 -0.24 -0.89 0.00 0.00 0.00 175.10 174.54 3n0x s THR 157 N -0.18 1.99 -0.01 3.92 2.01 -0.18 -1.30 115.64 121.88 3n0x s THR 157 Ca -0.03 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.02 3n0x s THR 157 Cb -0.14 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 3n0x s THR 157 CO 0.03 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.65 3n0x s ILE 158 N -0.12 1.89 0.02 1.82 1.01 0.35 -1.25 121.20 124.91 3n0x s ILE 158 Ca -0.04 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.62 3n0x s ILE 158 Cb -0.14 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3n0x s ILE 158 CO 0.04 0.49 -0.23 0.00 0.00 0.00 0.00 174.94 175.23 3n0x s ALA 159 N -0.60 2.34 0.08 9.38 0.00 -0.41 -0.10 121.76 132.44 3n0x s ALA 159 Ca 0.09 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.92 3n0x s ALA 159 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 3n0x s ALA 159 CO -0.00 0.54 -0.03 0.95 0.00 0.00 0.00 175.76 177.22 3n0x s THR 160 N -0.77 3.87 -0.06 0.00 -4.23 -0.66 -0.92 115.64 112.87 3n0x s THR 160 Ca 0.12 -0.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 3n0x s THR 160 Cb -0.10 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3n0x s THR 160 CO 0.02 0.17 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.89 3n0x s LEU 161 N -2.13 1.82 0.13 4.79 2.96 -0.57 -1.12 118.68 124.56 3n0x s LEU 161 Ca 0.23 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 3n0x s LEU 161 Cb -0.11 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.63 3n0x s LEU 161 CO 0.16 0.10 0.31 0.00 -1.32 0.00 0.00 176.35 175.59 3n0x s ALA 162 N 0.34 -0.43 0.35 5.97 0.00 -0.61 -1.58 121.76 125.80 3n0x s ALA 162 Ca -0.10 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 3n0x s ALA 162 Cb -0.14 0.68 -0.10 0.00 0.00 0.00 0.00 23.12 23.56 3n0x s ALA 162 CO 0.04 -0.61 1.00 -0.65 0.00 0.00 0.00 175.76 175.53 3n0x s GLN 163 N -3.87 4.43 -1.40 0.00 -0.21 -1.26 -1.74 119.66 115.61 3n0x s GLN 163 Ca 0.08 1.44 -0.14 0.00 0.02 0.00 0.00 55.36 56.75 3n0x s GLN 163 Cb 0.03 -2.73 0.06 0.00 1.00 0.00 0.00 33.01 31.37 3n0x s GLN 163 CO -0.08 0.11 2.05 -3.47 -2.12 0.00 0.00 175.29 171.79 3n0x n ASP 164 N 0.36 4.29 -3.80 5.90 2.03 0.14 -4.03 116.55 121.45 3n0x n ASP 164 Ca 0.03 -2.89 -0.07 0.00 0.52 0.00 0.00 54.79 52.38 3n0x n ASP 164 Cb 0.49 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.22 3n0x n ASP 164 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3n0x s TYR 165 N 3.11 -0.14 0.22 -0.67 1.13 -1.26 -4.71 117.35 115.03 3n0x s TYR 165 Ca 0.48 -0.33 -0.07 0.00 -1.41 0.00 0.00 57.07 55.73 3n0x s TYR 165 Cb 0.11 0.69 0.30 0.00 -1.10 0.00 0.00 41.96 41.95 3n0x s TYR 165 CO -0.04 -1.25 1.81 0.00 -2.51 0.00 0.00 175.55 173.56 3n0x h ALA 166 N 2.01 0.99 -0.44 9.51 0.00 -1.98 -0.25 119.26 129.10 3n0x h ALA 166 Ca -0.20 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3n0x h ALA 166 Cb 1.25 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 3n0x h ALA 166 CO 0.25 0.07 0.05 0.35 0.00 0.00 0.00 179.25 179.96 3n0x h PHE 167 N 0.72 0.06 -0.02 0.00 3.57 -1.98 0.30 116.94 119.60 3n0x h PHE 167 Ca 0.33 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 3n0x h PHE 167 Cb 0.25 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 3n0x h PHE 167 CO -0.07 -0.04 -0.01 0.78 -2.23 0.00 0.00 178.31 176.74 3n0x h GLY 168 N 0.17 0.04 0.99 2.40 0.00 -1.51 -1.33 103.07 103.83 3n0x h GLY 168 Ca 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 3n0x h GLY 168 CO -0.32 0.03 0.16 3.21 0.00 0.00 0.00 176.54 179.61 3n0x h ARG 169 N -0.35 0.87 -0.12 4.80 3.08 -0.86 -1.02 114.38 120.79 3n0x h ARG 169 Ca 0.00 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.71 3n0x h ARG 169 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3n0x h ARG 169 CO 0.00 0.80 -0.57 -0.44 -1.07 0.00 0.00 179.97 178.69 3n0x h ASP 170 N 0.78 0.42 -0.20 7.04 3.32 -0.46 -0.48 116.42 126.83 3n0x h ASP 170 Ca 0.18 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3n0x h ASP 170 Cb 0.31 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3n0x h ASP 170 CO -0.00 0.90 0.02 1.23 -1.72 0.00 0.00 179.24 179.67 3n0x h GLY 171 N 1.28 0.36 1.43 2.75 0.00 -1.08 -1.48 103.07 106.32 3n0x h GLY 171 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3n0x h GLY 171 CO 0.10 0.23 -0.09 -2.08 0.00 0.00 0.00 176.54 174.69 3n0x h VAL 172 N 0.11 1.25 -0.50 4.60 2.07 -1.10 -0.94 116.25 121.73 3n0x h VAL 172 Ca 0.06 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.53 3n0x h VAL 172 Cb 0.34 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3n0x h VAL 172 CO 0.01 0.37 0.28 0.00 0.02 0.00 0.00 177.57 178.24 3n0x h ALA 173 N 1.27 0.65 -0.44 1.67 0.00 -0.86 0.14 119.26 121.68 3n0x h ALA 173 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3n0x h ALA 173 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3n0x h ALA 173 CO 0.03 -0.04 0.10 0.00 0.00 0.00 0.00 179.25 179.34 3n0x h ALA 174 N 1.24 0.59 -0.22 0.00 0.00 -0.94 -1.97 119.26 117.97 3n0x h ALA 174 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3n0x h ALA 174 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n0x h ALA 174 CO -0.12 0.28 0.03 0.35 0.00 0.00 0.00 179.25 179.80 3n0x h PHE 175 N 0.59 0.05 -0.68 0.00 3.04 -0.85 -2.26 116.94 116.84 3n0x h PHE 175 Ca 0.14 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 3n0x h PHE 175 Cb 0.34 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 3n0x h PHE 175 CO 0.02 0.01 0.36 -0.22 -2.02 0.00 0.00 178.31 176.46 3n0x h LYS 176 N 0.11 0.95 -0.20 1.11 3.64 -0.56 0.54 116.57 122.17 3n0x h LYS 176 Ca 0.10 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3n0x h LYS 176 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3n0x h LYS 176 CO -0.14 0.72 0.09 1.49 -2.27 0.00 0.00 179.45 179.34 3n0x h GLU 177 N 0.93 0.30 -0.55 1.90 4.81 -1.28 -2.52 114.58 118.17 3n0x h GLU 177 Ca 0.24 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3n0x h GLU 177 Cb 0.06 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3n0x h GLU 177 CO -0.04 0.34 0.13 0.00 -0.73 0.00 0.00 179.01 178.71 3n0x h ALA 178 N 0.95 1.20 -0.06 2.92 0.00 -1.13 -2.97 119.26 120.16 3n0x h ALA 178 Ca 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3n0x h ALA 178 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3n0x h ALA 178 CO -0.01 0.55 -0.14 1.25 0.00 0.00 0.00 179.25 180.90 3n0x h LEU 179 N 0.81 0.09 -2.16 0.00 5.85 -0.63 -2.97 115.31 116.30 3n0x h LEU 179 Ca 0.18 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3n0x h LEU 179 Cb 0.30 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3n0x h LEU 179 CO -0.00 0.24 0.02 0.00 -0.34 0.00 0.00 178.44 178.36 3n0x h ALA 180 N 1.77 1.87 -0.01 1.25 0.00 -1.29 -1.18 119.26 121.67 3n0x h ALA 180 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3n0x h ALA 180 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n0x h ALA 180 CO 0.02 -0.04 -0.12 1.63 0.00 0.00 0.00 179.25 180.75 3n0x n LYS 181 N -4.29 1.41 0.05 0.00 4.01 -1.12 -4.28 118.16 113.93 3n0x n LYS 181 Ca -0.02 -0.89 0.11 0.00 -0.51 0.00 0.00 58.31 57.00 3n0x n LYS 181 Cb 0.12 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.19 3n0x n LYS 181 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3n0x n THR 182 N -0.02 0.29 0.00 -0.18 -2.24 -0.45 -4.97 114.28 106.72 3n0x n THR 182 Ca 0.16 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3n0x n THR 182 Cb 0.38 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 3n0x n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n0x n GLY 183 N 1.32 1.92 3.83 3.38 0.00 -1.26 -3.53 105.19 110.85 3n0x n GLY 183 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3n0x n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0x s ALA 184 N -2.37 2.96 -0.08 4.61 0.00 -1.11 -4.17 121.76 121.59 3n0x s ALA 184 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 3n0x s ALA 184 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3n0x s ALA 184 CO 0.00 -0.38 -0.02 0.99 0.00 0.00 0.00 175.76 176.35 3n0x s THR 185 N -2.49 4.15 -0.38 0.00 2.01 -0.42 -4.74 115.64 113.77 3n0x s THR 185 Ca 0.61 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 3n0x s THR 185 Cb -0.12 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.66 3n0x s THR 185 CO 0.31 0.60 0.28 -0.22 -0.69 0.00 0.00 174.62 174.89 3n0x s LEU 186 N -0.81 4.84 0.01 4.42 2.96 -1.26 -0.50 118.68 128.34 3n0x s LEU 186 Ca 0.12 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.23 3n0x s LEU 186 Cb -0.11 -2.16 -0.34 0.00 0.50 0.00 0.00 46.19 44.08 3n0x s LEU 186 CO 0.02 -0.36 0.91 0.00 -1.32 0.00 0.00 176.35 175.60 3n0x h ALA 187 N 8.57 -0.04 -2.34 5.97 0.00 -0.89 -3.48 119.26 127.06 3n0x h ALA 187 Ca -0.29 -0.96 0.03 0.00 0.00 0.00 0.00 54.91 53.69 3n0x h ALA 187 Cb 1.14 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 3n0x h ALA 187 CO 0.69 0.83 0.35 -0.08 0.00 0.00 0.00 179.25 181.03 3n0x s THR 188 N -2.60 0.00 -0.11 0.00 -1.32 -1.25 -5.04 115.64 105.32 3n0x s THR 188 Ca -0.11 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.38 3n0x s THR 188 Cb 0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 3n0x s THR 188 CO 0.91 0.00 -0.12 -1.61 -2.21 0.00 0.00 174.62 171.59 3n0x s GLU 189 N -2.61 1.91 -0.11 7.08 2.02 -1.26 -1.65 118.70 124.07 3n0x s GLU 189 Ca -0.01 -0.43 -0.01 0.00 0.02 0.00 0.00 54.97 54.54 3n0x s GLU 189 Cb -0.01 -1.73 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 3n0x s GLU 189 CO -0.05 -0.14 -0.09 -1.21 0.02 0.00 0.00 175.26 173.80 3n0x s GLU 190 N 1.23 3.23 -0.14 1.61 0.41 -0.27 -4.97 118.70 119.80 3n0x s GLU 190 Ca -0.03 -0.60 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 3n0x s GLU 190 Cb -0.14 -2.69 0.02 0.00 -1.78 0.00 0.00 34.13 29.54 3n0x s GLU 190 CO -0.04 0.38 -0.15 0.71 -0.49 0.00 0.00 175.26 175.67 3n0x s TYR 191 N -0.04 2.14 0.26 1.61 2.02 -1.26 -1.58 117.35 120.50 3n0x s TYR 191 Ca -0.01 -1.14 0.10 0.00 -0.37 0.00 0.00 57.07 55.66 3n0x s TYR 191 Cb -0.14 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 3n0x s TYR 191 CO 0.03 -0.61 -0.17 0.14 -1.57 0.00 0.00 175.55 173.37 3n0x s VAL 192 N 1.29 2.22 0.43 0.71 -7.23 -0.71 -4.74 120.40 112.37 3n0x s VAL 192 Ca 0.01 -2.33 -0.24 0.00 -1.81 0.00 0.00 61.98 57.60 3n0x s VAL 192 Cb -0.14 -2.25 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 3n0x s VAL 192 CO -0.07 -0.44 1.08 -2.65 -0.31 0.00 0.00 175.10 172.70 3n0x n PRO 193 N -0.56 1.48 -0.05 4.82 -0.02 -1.26 0.26 135.00 139.67 3n0x n PRO 193 Ca -0.06 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.15 3n0x n PRO 193 Cb 0.60 -2.14 0.65 0.00 -0.02 0.00 0.00 33.50 32.60 3n0x n PRO 193 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3n0x h THR 194 N 1.63 0.74 -0.31 3.45 1.35 -1.93 -1.27 112.91 116.58 3n0x h THR 194 Ca -0.45 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3n0x h THR 194 Cb 1.33 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3n0x h THR 194 CO 0.57 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 176.21 3n0x n THR 195 N -4.39 0.44 -2.00 6.82 -2.24 -1.26 -4.96 114.28 106.69 3n0x n THR 195 Ca 0.11 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3n0x n THR 195 Cb 0.61 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 3n0x n THR 195 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3n0x s THR 196 N -1.59 2.65 0.00 4.28 2.01 -0.48 -4.88 115.64 117.62 3n0x s THR 196 Ca 0.21 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.74 3n0x s THR 196 Cb 0.11 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.28 3n0x s THR 196 CO 0.14 0.08 0.00 0.35 -0.69 0.00 0.00 174.62 174.49 3n0x n THR 197 N 2.61 0.00 -3.80 -0.82 -2.24 -1.26 -4.73 114.28 104.04 3n0x n THR 197 Ca 0.08 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 3n0x n THR 197 Cb 0.40 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 3n0x n THR 197 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n0x s ASP 198 N -0.90 5.00 -0.07 3.42 -1.08 -1.26 -4.98 116.67 116.80 3n0x s ASP 198 Ca 0.00 -0.83 0.17 0.00 -0.52 0.00 0.00 52.55 51.38 3n0x s ASP 198 Cb 0.00 -1.83 0.59 0.00 -1.46 0.00 0.00 42.92 40.21 3n0x s ASP 198 CO 0.00 -0.20 1.50 0.49 0.52 0.00 0.00 175.17 177.48 3n0x n PHE 199 N 4.81 1.07 0.08 -5.34 3.01 -1.26 -4.66 117.46 115.17 3n0x n PHE 199 Ca -0.14 -0.59 -0.12 0.00 1.01 0.00 0.00 57.45 57.61 3n0x n PHE 199 Cb 0.47 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 3n0x n PHE 199 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3n0x h THR 200 N 3.42 0.73 0.04 4.37 2.02 -1.94 0.21 112.91 121.76 3n0x h THR 200 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3n0x h THR 200 Cb 1.17 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3n0x h THR 200 CO 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.99 3n0x h ALA 201 N 0.70 -0.05 -0.56 6.16 0.00 -2.00 -1.98 119.26 121.53 3n0x h ALA 201 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3n0x h ALA 201 Cb 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3n0x h ALA 201 CO -0.07 -0.33 0.12 -0.24 0.00 0.00 0.00 179.25 178.73 3n0x h VAL 202 N -0.45 1.23 -0.29 0.00 3.04 -1.87 -2.15 116.25 115.76 3n0x h VAL 202 Ca -0.01 -0.86 0.02 0.00 -1.01 0.00 0.00 66.70 64.84 3n0x h VAL 202 Cb 0.42 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 3n0x h VAL 202 CO 0.01 0.32 0.14 1.23 -1.01 0.00 0.00 177.57 178.25 3n0x h GLY 203 N 0.99 0.38 1.18 3.17 0.00 -0.50 -0.51 103.07 107.78 3n0x h GLY 203 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 3n0x h GLY 203 CO 0.00 0.07 0.30 -1.61 0.00 0.00 0.00 176.54 175.30 3n0x h GLN 204 N 0.29 1.05 -0.57 4.80 5.75 -1.12 0.35 115.11 125.66 3n0x h GLN 204 Ca 0.12 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3n0x h GLN 204 Cb 0.05 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 3n0x h GLN 204 CO -0.09 0.84 0.27 0.00 -2.65 0.00 0.00 178.83 177.21 3n0x h ARG 205 N 1.03 0.81 -0.35 1.69 3.08 -0.85 0.22 114.38 120.01 3n0x h ARG 205 Ca 0.24 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3n0x h ARG 205 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3n0x h ARG 205 CO -0.02 0.66 0.14 -0.07 -1.07 0.00 0.00 179.97 179.61 3n0x h LEU 206 N 0.77 0.48 -0.43 3.04 3.38 -0.69 -0.60 115.31 121.25 3n0x h LEU 206 Ca 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3n0x h LEU 206 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3n0x h LEU 206 CO -0.02 0.51 0.20 -0.26 0.09 0.00 0.00 178.44 178.96 3n0x h PHE 207 N 0.42 0.63 -0.23 1.13 0.04 -0.68 -2.70 116.94 115.56 3n0x h PHE 207 Ca 0.12 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3n0x h PHE 207 Cb 0.18 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3n0x h PHE 207 CO -0.00 0.52 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.75 3n0x h ASP 208 N 0.56 0.32 0.85 2.17 3.32 -0.42 0.11 116.42 123.33 3n0x h ASP 208 Ca 0.15 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3n0x h ASP 208 Cb 0.14 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3n0x h ASP 208 CO -0.02 0.41 -0.01 0.00 -1.72 0.00 0.00 179.24 177.90 3n0x h ALA 209 N 1.63 1.01 0.00 3.45 0.00 -0.80 -3.34 119.26 121.22 3n0x h ALA 209 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3n0x h ALA 209 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3n0x h ALA 209 CO 0.01 0.01 -1.34 1.28 0.00 0.00 0.00 179.25 179.22 3n0x n LEU 210 N -3.11 0.00 0.26 0.00 4.77 -0.82 -4.84 117.00 113.26 3n0x n LEU 210 Ca -0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3n0x n LEU 210 Cb 0.27 0.09 0.86 0.00 -2.33 0.00 0.00 43.42 42.31 3n0x n LEU 210 CO 0.26 0.09 1.13 0.07 -1.33 0.00 0.00 177.39 177.61 3n0x h LYS 211 N 0.00 0.00 -0.39 3.23 2.10 -0.92 -1.57 116.57 119.01 3n0x h LYS 211 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 3n0x h LYS 211 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 3n0x h LYS 211 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 3n0x n ASP 212 N -3.89 3.39 -4.80 7.07 8.00 -1.26 -4.96 116.55 120.10 3n0x n ASP 212 Ca -0.01 -1.98 -0.35 0.00 0.71 0.00 0.00 54.79 53.15 3n0x n ASP 212 Cb 0.18 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 3n0x n ASP 212 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n0x s LYS 213 N -1.50 4.41 0.92 -1.24 -0.14 -0.59 -5.06 119.74 116.54 3n0x s LYS 213 Ca 0.39 1.25 -0.14 0.00 -1.36 0.00 0.00 55.97 56.10 3n0x s LYS 213 Cb 0.23 -2.52 0.15 0.00 -1.68 0.00 0.00 37.83 34.02 3n0x s LYS 213 CO 0.32 0.12 1.22 -1.25 -0.76 0.00 0.00 175.35 175.00 3n0x s PRO 214 N -2.57 1.03 2.86 -1.68 0.04 -1.26 -4.92 135.00 128.50 3n0x s PRO 214 Ca 0.56 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.52 3n0x s PRO 214 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3n0x s PRO 214 CO 0.19 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.44 3n0x n GLY 215 N -3.10 -0.30 3.84 0.56 0.00 -1.26 -4.78 105.19 100.15 3n0x n GLY 215 Ca 0.11 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 3n0x n GLY 215 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n0x s LYS 216 N 0.00 3.89 -0.07 1.61 2.20 -0.21 -5.01 119.74 122.15 3n0x s LYS 216 Ca 0.00 0.38 0.03 0.00 -0.36 0.00 0.00 55.97 56.02 3n0x s LYS 216 Cb 0.00 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 3n0x s LYS 216 CO 0.00 0.67 -0.17 0.15 -0.36 0.00 0.00 175.35 175.64 3n0x s LYS 217 N -1.22 2.21 -0.03 4.03 3.01 -1.26 -1.02 119.74 125.46 3n0x s LYS 217 Ca 0.25 -0.62 0.01 0.00 -1.01 0.00 0.00 55.97 54.61 3n0x s LYS 217 Cb -0.16 -1.76 0.01 0.00 -1.01 0.00 0.00 37.83 34.91 3n0x s LYS 217 CO 0.14 0.12 -0.04 0.42 0.51 0.00 0.00 175.35 176.50 3n0x s ILE 218 N 0.44 0.44 -0.27 2.17 1.01 -0.38 -1.03 121.20 123.58 3n0x s ILE 218 Ca -0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 3n0x s ILE 218 Cb -0.16 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 3n0x s ILE 218 CO 0.05 0.18 0.28 -0.63 0.00 0.00 0.00 174.94 174.82 3n0x s ILE 219 N 0.56 5.24 -0.21 2.92 1.01 -0.21 -1.29 121.20 129.22 3n0x s ILE 219 Ca -0.07 0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 3n0x s ILE 219 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 3n0x s ILE 219 CO -0.00 0.20 0.09 0.86 0.00 0.00 0.00 174.94 176.09 3n0x s TRP 220 N 1.92 3.22 -0.09 3.97 -0.00 -0.10 -0.70 118.94 127.17 3n0x s TRP 220 Ca 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.10 56.20 3n0x s TRP 220 Cb -0.16 -2.16 -0.03 0.00 -0.00 0.00 0.00 33.47 31.12 3n0x s TRP 220 CO 0.10 0.01 -0.04 0.08 -0.00 0.00 0.00 176.95 177.11 3n0x s VAL 221 N 0.82 3.94 -0.10 5.86 1.01 -0.15 -1.52 120.40 130.26 3n0x s VAL 221 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3n0x s VAL 221 Cb -0.13 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.61 3n0x s VAL 221 CO 0.02 0.58 -0.17 -0.51 0.00 0.00 0.00 175.10 175.02 3n0x s ILE 222 N -0.63 1.62 -0.20 2.22 2.07 -0.61 -4.27 121.20 121.40 3n0x s ILE 222 Ca 0.10 -0.74 -0.18 0.00 -1.41 0.00 0.00 60.65 58.42 3n0x s ILE 222 Cb -0.12 -1.44 0.05 0.00 0.13 0.00 0.00 42.46 41.08 3n0x s ILE 222 CO 0.02 0.46 0.52 0.86 -1.91 0.00 0.00 174.94 174.89 3n0x s TRP 223 N 0.72 -0.58 -0.02 3.50 -0.11 -1.26 -4.07 118.94 117.12 3n0x s TRP 223 Ca -0.12 1.40 0.06 0.00 1.22 0.00 0.00 56.10 58.67 3n0x s TRP 223 Cb -0.16 0.20 -0.01 0.00 -1.50 0.00 0.00 33.47 31.99 3n0x s TRP 223 CO 0.02 -0.28 -0.21 0.00 -4.62 0.00 0.00 176.95 171.87 3n0x s ALA 224 N 0.29 1.76 0.00 5.86 0.00 -1.26 -5.07 121.76 123.34 3n0x s ALA 224 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3n0x s ALA 224 Cb -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.61 3n0x s ALA 224 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.59 3n0x n GLY 225 N 2.67 -1.86 3.10 0.00 0.00 -1.26 -4.96 105.19 102.87 3n0x n GLY 225 Ca -0.16 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 3n0x n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0x n GLY 226 N 0.00 -1.65 0.00 -0.02 0.00 -1.26 -4.69 105.19 97.57 3n0x n GLY 226 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3n0x n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0x n GLY 227 N -2.31 0.62 3.71 -0.02 0.00 -1.26 -4.92 105.19 101.01 3n0x n GLY 227 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3n0x n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n0x n ASP 228 N 0.00 -1.32 -0.02 1.61 8.00 -1.26 -4.82 116.55 118.73 3n0x n ASP 228 Ca 0.00 -0.82 0.08 0.00 0.71 0.00 0.00 54.79 54.76 3n0x n ASP 228 Cb 0.00 -4.06 0.47 0.00 -0.02 0.00 0.00 41.12 37.51 3n0x n ASP 228 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3n0x h PRO 229 N -1.88 0.45 -0.32 -0.24 0.13 -1.94 -2.48 132.00 125.72 3n0x h PRO 229 Ca -0.61 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.44 3n0x h PRO 229 Cb 1.36 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3n0x h PRO 229 CO 0.57 0.30 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.55 3n0x h LEU 230 N 0.46 0.57 -0.32 1.56 -0.00 -1.99 0.12 115.31 115.71 3n0x h LEU 230 Ca 0.20 -0.32 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 3n0x h LEU 230 Cb 0.21 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 3n0x h LEU 230 CO -0.05 0.75 0.11 0.74 -0.00 0.00 0.00 178.44 179.99 3n0x h THR 231 N 0.37 1.19 -0.34 0.22 2.02 -1.91 -0.65 112.91 113.81 3n0x h THR 231 Ca 0.09 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 3n0x h THR 231 Cb 0.47 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 3n0x h THR 231 CO 0.02 0.21 -0.14 0.11 0.37 0.00 0.00 175.52 176.09 3n0x h LYS 232 N 0.36 0.60 -0.22 6.66 1.57 -1.32 0.01 116.57 124.24 3n0x h LYS 232 Ca 0.10 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 3n0x h LYS 232 Cb 0.22 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3n0x h LYS 232 CO -0.01 0.72 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.22 3n0x h LEU 233 N 0.55 0.65 -1.30 2.94 3.38 -0.92 -3.11 115.31 117.49 3n0x h LEU 233 Ca 0.10 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.62 3n0x h LEU 233 Cb 0.56 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3n0x h LEU 233 CO 0.04 1.03 0.52 -0.61 0.09 0.00 0.00 178.44 179.51 3n0x h GLN 234 N 0.28 0.80 -2.15 1.13 5.75 -0.86 -3.22 115.11 116.84 3n0x h GLN 234 Ca 0.02 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3n0x h GLN 234 Cb 0.89 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 3n0x h GLN 234 CO 0.07 0.53 0.06 -0.25 -2.65 0.00 0.00 178.83 176.60 3n0x n ASP 235 N -4.49 0.95 -2.69 -0.69 8.00 -0.03 -4.46 116.55 113.15 3n0x n ASP 235 Ca 0.12 -1.33 -0.05 0.00 0.71 0.00 0.00 54.79 54.24 3n0x n ASP 235 Cb 0.24 -0.21 0.09 0.00 -0.02 0.00 0.00 41.12 41.22 3n0x n ASP 235 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3n0x n ASP 237 N 2.09 -1.66 0.28 -2.24 2.03 -1.22 -5.10 116.55 110.73 3n0x n ASP 237 Ca 0.01 -2.35 0.12 0.00 0.52 0.00 0.00 54.79 53.10 3n0x n ASP 237 Cb 0.10 1.25 0.79 0.00 -0.72 0.00 0.00 41.12 42.54 3n0x n ASP 237 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3n0x h PRO 238 N 2.84 0.00 -0.06 -0.67 0.13 -1.78 -2.55 132.00 129.91 3n0x h PRO 238 Ca -0.23 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 3n0x h PRO 238 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3n0x h PRO 238 CO 0.01 0.04 0.06 -0.22 -0.23 0.00 0.00 178.00 177.65 3n0x h LYS 239 N 0.00 0.00 0.00 0.86 1.63 -1.93 -0.42 116.57 116.71 3n0x h LYS 239 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3n0x h LYS 239 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3n0x h LYS 239 CO 0.00 0.00 -0.02 0.07 -3.45 0.00 0.00 179.45 176.05 3n0x h ARG 240 N 0.00 0.00 -0.49 1.90 0.11 -1.78 -0.09 114.38 114.03 3n0x h ARG 240 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 3n0x h ARG 240 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 3n0x h ARG 240 CO -0.00 0.02 0.00 0.66 0.10 0.00 0.00 179.97 180.75 3n0x n TYR 241 N -3.19 0.65 -2.85 4.08 4.01 -0.24 -4.95 117.16 114.66 3n0x n TYR 241 Ca -0.01 -0.36 -0.17 0.00 -0.16 0.00 0.00 57.90 57.20 3n0x n TYR 241 Cb 0.20 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 3n0x n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n0x n GLY 242 N 1.40 -0.21 3.58 2.72 0.00 -0.05 -4.72 105.19 107.92 3n0x n GLY 242 Ca 0.20 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3n0x n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0x s ILE 243 N -3.03 3.91 0.11 -0.61 1.01 -0.76 -4.14 121.20 117.69 3n0x s ILE 243 Ca 0.24 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.55 3n0x s ILE 243 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 3n0x s ILE 243 CO 0.29 0.57 0.05 -1.61 0.00 0.00 0.00 174.94 174.25 3n0x s GLU 244 N -0.50 2.72 0.06 2.79 2.02 -0.20 -3.24 118.70 122.34 3n0x s GLU 244 Ca 0.08 -0.82 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 3n0x s GLU 244 Cb -0.12 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 3n0x s GLU 244 CO 0.02 0.53 0.21 -0.51 0.02 0.00 0.00 175.26 175.53 3n0x s LEU 245 N -2.55 4.36 -0.02 1.80 1.43 -1.26 -1.05 118.68 121.38 3n0x s LEU 245 Ca 0.28 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 3n0x s LEU 245 Cb -0.11 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.18 3n0x s LEU 245 CO 0.21 0.18 0.15 -0.55 0.23 0.00 0.00 176.35 176.56 3n0x s SER 246 N -2.47 -0.06 0.27 2.29 0.15 0.12 -4.42 113.70 109.58 3n0x s SER 246 Ca 0.34 0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.83 3n0x s SER 246 Cb -0.13 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 3n0x s SER 246 CO 0.27 -0.24 0.64 0.28 1.20 0.00 0.00 173.24 175.39 3n0x s THR 247 N -0.77 0.00 0.97 6.45 -1.32 -1.25 -0.98 115.64 118.74 3n0x s THR 247 Ca -0.09 -1.10 -0.12 0.00 -1.21 0.00 0.00 61.69 59.17 3n0x s THR 247 Cb -0.05 -2.03 0.17 0.00 -1.51 0.00 0.00 72.50 69.08 3n0x s THR 247 CO 0.01 -0.00 1.10 -0.83 -2.21 0.00 0.00 174.62 172.69 3n0x s GLY 248 N -2.95 1.58 0.67 6.08 0.00 -1.26 -4.16 107.32 107.28 3n0x s GLY 248 Ca 0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 3n0x s GLY 248 CO 0.07 0.24 0.76 0.61 0.00 0.00 0.00 173.10 174.79 3n0x n GLY 249 N -1.28 -1.89 3.83 0.20 0.00 -0.22 -4.90 105.19 100.94 3n0x n GLY 249 Ca 0.06 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 3n0x n GLY 249 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n0x s ASN 250 N -3.73 -0.05 0.81 1.61 3.84 -1.26 -4.93 114.94 111.22 3n0x s ASN 250 Ca 0.46 -0.72 -0.11 0.00 0.21 0.00 0.00 52.86 52.70 3n0x s ASN 250 Cb -0.02 0.60 0.08 0.00 -0.55 0.00 0.00 41.25 41.35 3n0x s ASN 250 CO 0.33 -1.16 1.09 0.27 -2.79 0.00 0.00 177.10 174.84 3n0x s ILE 251 N -2.57 3.13 0.18 -5.21 -4.36 -1.26 -4.76 121.20 106.35 3n0x s ILE 251 Ca 0.17 0.37 -0.13 0.00 -0.26 0.00 0.00 60.65 60.80 3n0x s ILE 251 Cb -0.03 -2.83 0.09 0.00 1.25 0.00 0.00 42.46 40.94 3n0x s ILE 251 CO 0.06 -0.48 1.75 -0.07 0.24 0.00 0.00 174.94 176.44 3n0x h LEU 252 N -1.26 0.20 -1.43 0.37 3.38 -1.97 -1.64 115.31 112.96 3n0x h LEU 252 Ca -0.45 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.62 3n0x h LEU 252 Cb 1.24 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 3n0x h LEU 252 CO 0.52 0.14 0.43 -0.65 0.09 0.00 0.00 178.44 178.96 3n0x h PRO 253 N 0.36 0.71 0.00 1.13 0.11 -1.95 -2.14 132.00 130.23 3n0x h PRO 253 Ca 0.24 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 3n0x h PRO 253 Cb 0.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3n0x h PRO 253 CO -0.23 0.47 -0.26 0.00 -0.21 0.00 0.00 178.00 177.77 3n0x h ALA 254 N 1.63 1.03 0.00 -0.75 0.00 -1.69 -3.09 119.26 116.40 3n0x h ALA 254 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n0x h ALA 254 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3n0x h ALA 254 CO -0.08 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.78 3n0x n LEU 255 N -3.44 0.07 -0.25 0.00 4.77 -0.80 -3.23 117.00 114.12 3n0x n LEU 255 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3n0x n LEU 255 Cb 0.44 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 41.16 3n0x n LEU 255 CO 0.34 -0.14 1.09 0.00 -1.33 0.00 0.00 177.39 177.35 3n0x h ALA 256 N 2.73 0.98 0.00 -1.18 0.00 -1.57 -1.38 119.26 118.84 3n0x h ALA 256 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3n0x h ALA 256 Cb 0.40 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3n0x h ALA 256 CO 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 179.25 179.18 3n0x h ALA 257 N 1.40 1.55 0.00 0.00 0.00 -1.79 -2.19 119.26 118.22 3n0x h ALA 257 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3n0x h ALA 257 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3n0x h ALA 257 CO -0.23 0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.80 3n0x n TYR 258 N -3.99 0.00 0.26 0.00 4.02 -0.66 -2.58 117.16 114.20 3n0x n TYR 258 Ca -0.02 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.01 3n0x n TYR 258 Cb 0.18 -0.49 0.73 0.00 -0.02 0.00 0.00 39.34 39.74 3n0x n TYR 258 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3n0x h LYS 259 N 0.00 0.00 -0.00 -0.72 1.57 -1.43 -0.32 116.57 115.66 3n0x h LYS 259 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n0x h LYS 259 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3n0x h LYS 259 CO 0.00 0.00 -0.00 0.54 -0.57 0.00 0.00 179.45 179.42 3n0x n ARG 260 N -2.52 1.19 -2.70 3.15 5.12 -1.06 -4.39 116.66 115.44 3n0x n ARG 260 Ca -0.01 -0.30 -0.22 0.00 -1.93 0.00 0.00 57.85 55.39 3n0x n ARG 260 Cb 0.10 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 3n0x n ARG 260 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3n0x n LEU 261 N -0.65 3.56 -4.67 0.55 4.77 -0.13 -5.08 117.00 115.35 3n0x n LEU 261 Ca 0.22 -4.99 -0.45 0.00 -0.03 0.00 0.00 56.01 50.76 3n0x n LEU 261 Cb 0.19 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3n0x n LEU 261 CO 0.18 2.13 1.02 -0.81 -1.33 0.00 0.00 177.39 178.58 3n0x n PRO 262 N -0.26 2.01 -1.11 3.23 -0.04 -1.26 -4.74 135.00 132.84 3n0x n PRO 262 Ca 0.29 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 3n0x n PRO 262 Cb 0.63 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 3n0x n PRO 262 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n0x n GLY 263 N 2.28 -2.13 3.49 0.55 0.00 -0.10 -4.97 105.19 104.31 3n0x n GLY 263 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3n0x n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0x s GLU 265 N -0.33 0.96 0.00 1.61 2.02 -1.26 -4.48 118.70 117.21 3n0x s GLU 265 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.75 3n0x s GLU 265 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.67 3n0x s GLU 265 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.29 3n0x n GLY 266 N -0.05 0.80 3.26 -1.39 0.00 -1.14 -3.82 105.19 102.84 3n0x n GLY 266 Ca -0.12 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 3n0x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0x s ALA 267 N -1.00 1.65 0.08 4.61 0.00 -1.26 -1.03 121.76 124.81 3n0x s ALA 267 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.80 3n0x s ALA 267 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 3n0x s ALA 267 CO 0.00 0.31 -0.10 -0.08 0.00 0.00 0.00 175.76 175.89 3n0x s THR 268 N -1.22 0.82 0.24 0.00 -1.32 0.25 -1.05 115.64 113.35 3n0x s THR 268 Ca 0.04 -1.45 -0.02 0.00 -1.21 0.00 0.00 61.69 59.05 3n0x s THR 268 Cb -0.10 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 69.80 3n0x s THR 268 CO 0.04 -0.49 1.65 0.22 -2.21 0.00 0.00 174.62 173.82 3n0x h TYR 269 N 3.89 0.73 -1.71 9.09 3.20 -1.91 -0.87 116.97 129.37 3n0x h TYR 269 Ca -0.37 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.36 3n0x h TYR 269 Cb 1.19 -0.17 -0.22 0.00 1.54 0.00 0.00 36.73 39.07 3n0x h TYR 269 CO 0.63 0.85 0.41 -0.47 -1.64 0.00 0.00 178.16 177.94 3n0x s TYR 270 N -4.48 -0.50 -0.16 -3.82 5.04 -1.26 -4.78 117.35 107.40 3n0x s TYR 270 Ca -0.08 0.97 -0.08 0.00 -2.44 0.00 0.00 57.07 55.43 3n0x s TYR 270 Cb 0.13 0.41 0.06 0.00 0.35 0.00 0.00 41.96 42.90 3n0x s TYR 270 CO 0.82 -0.39 0.38 -0.47 -1.34 0.00 0.00 175.55 174.55 3n0x s TYR 271 N -0.73 -0.55 0.38 4.97 5.04 -1.26 -4.83 117.35 120.37 3n0x s TYR 271 Ca -0.03 1.19 0.12 0.00 -2.44 0.00 0.00 57.07 55.91 3n0x s TYR 271 Cb -0.02 0.22 0.93 0.00 0.35 0.00 0.00 41.96 43.45 3n0x s TYR 271 CO 0.02 -0.32 1.87 0.10 -1.34 0.00 0.00 175.55 175.87 3n0x h TYR 272 N 7.13 0.70 -0.01 4.97 -0.00 -1.97 -1.33 116.97 126.47 3n0x h TYR 272 Ca -0.38 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.38 3n0x h TYR 272 Cb 1.18 -0.22 0.00 0.00 0.00 0.00 0.00 36.73 37.69 3n0x h TYR 272 CO 0.27 0.23 -0.07 -0.25 -0.00 0.00 0.00 178.16 178.34 3n0x n ASP 273 N -4.55 1.11 -0.07 0.10 8.00 -1.26 -4.32 116.55 115.57 3n0x n ASP 273 Ca 0.18 -1.21 -0.08 0.00 0.71 0.00 0.00 54.79 54.39 3n0x n ASP 273 Cb 0.56 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 3n0x n ASP 273 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3n0x h ILE 274 N 1.64 0.79 -3.33 0.53 2.04 -1.54 -3.46 117.51 114.17 3n0x h ILE 274 Ca 0.00 -1.65 -0.53 0.00 1.00 0.00 0.00 64.86 63.68 3n0x h ILE 274 Cb 0.43 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3n0x h ILE 274 CO 0.00 0.27 0.57 -2.84 0.00 0.00 0.00 178.15 176.15 3n0x s PRO 275 N -1.98 4.46 -0.48 2.37 0.02 -1.26 -4.96 135.00 133.16 3n0x s PRO 275 Ca -0.12 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 62.74 3n0x s PRO 275 Cb -0.00 -3.28 0.13 0.00 0.02 0.00 0.00 34.50 31.37 3n0x s PRO 275 CO 0.36 -0.18 0.26 0.15 -0.33 0.00 0.00 177.00 177.26 3n0x s LYS 276 N 0.36 2.08 0.16 5.54 -0.14 -1.26 -4.71 119.74 121.77 3n0x s LYS 276 Ca 0.56 -2.18 -0.21 0.00 -1.36 0.00 0.00 55.97 52.78 3n0x s LYS 276 Cb -0.32 -3.53 0.06 0.00 -1.68 0.00 0.00 37.83 32.36 3n0x s LYS 276 CO 0.33 -1.09 0.55 0.54 -0.76 0.00 0.00 175.35 174.92 3n0x s ASN 277 N 0.98 -0.44 0.44 2.83 2.20 -1.26 -5.06 114.94 114.63 3n0x s ASN 277 Ca 0.13 -0.15 0.10 0.00 -0.94 0.00 0.00 52.86 51.99 3n0x s ASN 277 Cb -0.22 0.57 0.97 0.00 -2.00 0.00 0.00 41.25 40.57 3n0x s ASN 277 CO -0.04 -0.97 2.07 -0.65 -2.94 0.00 0.00 177.10 174.57 3n0x h PRO 278 N 2.11 0.36 0.17 3.55 0.11 -1.96 -0.59 132.00 135.75 3n0x h PRO 278 Ca -0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3n0x h PRO 278 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3n0x h PRO 278 CO 0.39 0.26 -0.08 0.82 -0.21 0.00 0.00 178.00 179.18 3n0x h ILE 279 N 0.37 0.93 -0.58 4.15 2.04 -1.93 -2.34 117.51 120.15 3n0x h ILE 279 Ca 0.10 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 3n0x h ILE 279 Cb -0.01 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3n0x h ILE 279 CO -0.02 0.21 0.29 -1.13 0.00 0.00 0.00 178.15 177.50 3n0x h ASN 280 N -0.75 0.72 -0.21 1.72 -1.24 -1.70 -1.04 115.58 113.08 3n0x h ASN 280 Ca -0.02 -0.06 0.03 0.00 0.71 0.00 0.00 56.30 56.96 3n0x h ASN 280 Cb 0.52 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 3n0x h ASN 280 CO 0.04 0.61 0.02 -0.08 -1.29 0.00 0.00 177.43 176.72 3n0x h GLU 281 N 0.81 0.09 -0.27 6.67 4.57 -1.10 0.57 114.58 125.93 3n0x h GLU 281 Ca 0.20 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3n0x h GLU 281 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3n0x h GLU 281 CO -0.03 0.06 0.11 2.35 -1.18 0.00 0.00 179.01 180.32 3n0x h TRP 282 N 0.09 0.40 -0.17 0.92 7.01 -1.15 -1.87 115.95 121.18 3n0x h TRP 282 Ca 0.10 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.08 3n0x h TRP 282 Cb 0.11 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3n0x h TRP 282 CO -0.17 0.39 0.09 1.25 -2.79 0.00 0.00 178.44 177.21 3n0x h LEU 283 N 0.28 0.14 -0.12 0.65 5.85 -0.91 0.46 115.31 121.65 3n0x h LEU 283 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3n0x h LEU 283 Cb 0.16 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3n0x h LEU 283 CO -0.01 0.11 0.05 0.58 -0.34 0.00 0.00 178.44 178.83 3n0x h VAL 284 N 0.19 1.13 -0.34 1.05 2.07 -0.85 0.31 116.25 119.80 3n0x h VAL 284 Ca 0.07 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 3n0x h VAL 284 Cb 0.00 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3n0x h VAL 284 CO -0.04 0.12 0.10 0.74 0.02 0.00 0.00 177.57 178.52 3n0x h THR 285 N 0.06 1.21 -0.08 2.57 2.02 -1.10 -1.63 112.91 115.96 3n0x h THR 285 Ca 0.04 -0.68 -0.19 0.00 0.77 0.00 0.00 66.41 66.34 3n0x h THR 285 Cb 0.14 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3n0x h THR 285 CO -0.00 0.23 -0.76 -0.08 0.37 0.00 0.00 175.52 175.28 3n0x h GLU 286 N 0.40 0.45 -0.75 6.66 4.57 -0.88 -1.62 114.58 123.41 3n0x h GLU 286 Ca 0.11 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 3n0x h GLU 286 Cb 0.26 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 3n0x h GLU 286 CO -0.00 1.02 0.25 1.25 -1.18 0.00 0.00 179.01 180.34 3n0x h HIS 287 N 0.30 1.19 -0.52 0.92 2.76 -0.86 -1.07 115.15 117.87 3n0x h HIS 287 Ca -0.04 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 57.95 3n0x h HIS 287 Cb 1.35 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 3n0x h HIS 287 CO 0.05 0.93 0.07 1.96 -1.30 0.00 0.00 177.93 179.64 3n0x h GLN 288 N 1.10 0.87 -0.57 5.26 1.08 -1.13 -1.18 115.11 120.54 3n0x h GLN 288 Ca 0.24 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 3n0x h GLN 288 Cb 0.29 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 3n0x h GLN 288 CO -0.01 0.86 0.15 -0.22 -0.95 0.00 0.00 178.83 178.66 3n0x h LYS 289 N 0.74 0.90 0.09 1.46 3.64 -1.00 0.66 116.57 123.06 3n0x h LYS 289 Ca 0.15 -0.21 -0.26 0.00 -1.27 0.00 0.00 60.65 59.07 3n0x h LYS 289 Cb 0.43 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3n0x h LYS 289 CO 0.01 0.83 -1.15 0.00 -2.27 0.00 0.00 179.45 176.87 3n0x h ARG 290 N 0.81 0.35 0.00 1.90 3.08 -1.10 -3.40 114.38 116.02 3n0x h ARG 290 Ca 0.18 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3n0x h ARG 290 Cb 0.32 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3n0x h ARG 290 CO -0.00 1.20 0.00 1.19 -1.07 0.00 0.00 179.97 181.29 3n0x n PHE 291 N -3.63 0.00 -3.57 3.04 3.72 -0.46 -5.03 117.46 111.53 3n0x n PHE 291 Ca -0.09 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 3n0x n PHE 291 Cb 0.96 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.52 3n0x n PHE 291 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3n0x n ASN 292 N -0.54 -4.95 -3.53 4.37 5.03 0.22 -4.97 115.26 110.89 3n0x n ASN 292 Ca 0.00 -0.56 -0.15 0.00 0.87 0.00 0.00 54.58 54.74 3n0x n ASN 292 Cb 0.02 -3.99 -0.05 0.00 -1.02 0.00 0.00 39.78 34.74 3n0x n ASN 292 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n0x s ALA 293 N -3.18 -1.50 0.61 5.41 0.00 -1.26 -5.03 121.76 116.81 3n0x s ALA 293 Ca 0.52 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 3n0x s ALA 293 Cb -0.26 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3n0x s ALA 293 CO 0.64 -0.51 1.03 -1.25 0.00 0.00 0.00 175.76 175.67 3n0x s PRO 294 N -2.28 3.63 0.62 0.00 0.04 -1.26 -3.42 135.00 132.32 3n0x s PRO 294 Ca -0.06 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 61.58 3n0x s PRO 294 Cb -0.01 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 3n0x s PRO 294 CO -0.00 -0.55 1.16 -1.25 0.04 0.00 0.00 177.00 176.41 3n0x s PRO 295 N -5.08 2.89 0.24 0.56 0.04 -1.26 -5.01 135.00 127.38 3n0x s PRO 295 Ca 0.55 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.25 3n0x s PRO 295 Cb -0.11 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 3n0x s PRO 295 CO 0.52 -1.23 0.01 -3.47 0.04 0.00 0.00 177.00 172.87 3n0x n ASP 296 N -1.91 2.51 -0.27 6.66 -0.08 -1.26 -4.46 116.55 117.75 3n0x n ASP 296 Ca 0.12 -2.05 -0.02 0.00 -1.51 0.00 0.00 54.79 51.33 3n0x n ASP 296 Cb 0.51 0.20 0.05 0.00 2.34 0.00 0.00 41.12 44.21 3n0x n ASP 296 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3n0x h PHE 297 N 1.14 -0.78 -0.17 -0.67 -1.00 -1.94 -1.38 116.94 112.14 3n0x h PHE 297 Ca -0.19 0.08 -0.12 0.00 2.81 0.00 0.00 57.97 60.54 3n0x h PHE 297 Cb 0.60 0.45 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 3n0x h PHE 297 CO 0.00 -0.37 -0.43 0.74 -1.61 0.00 0.00 178.31 176.64 3n0x h PHE 298 N -0.07 0.48 -0.05 -0.55 0.04 -1.90 -0.56 116.94 114.34 3n0x h PHE 298 Ca 0.31 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 3n0x h PHE 298 Cb 0.57 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 3n0x h PHE 298 CO -0.68 0.77 0.01 1.15 -0.60 0.00 0.00 178.31 178.96 3n0x h THR 299 N 0.33 1.18 -0.77 -1.55 2.02 -1.43 0.05 112.91 112.75 3n0x h THR 299 Ca 0.03 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3n0x h THR 299 Cb 0.89 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 3n0x h THR 299 CO 0.07 0.15 0.44 0.00 0.37 0.00 0.00 175.52 176.55 3n0x h ALA 300 N 0.80 0.98 -0.44 6.16 0.00 -0.98 -1.77 119.26 124.01 3n0x h ALA 300 Ca 0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3n0x h ALA 300 Cb 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3n0x h ALA 300 CO -0.00 0.47 -0.18 0.78 0.00 0.00 0.00 179.25 180.31 3n0x h GLY 301 N 1.05 0.93 1.22 0.00 0.00 -0.99 -1.23 103.07 104.05 3n0x h GLY 301 Ca 0.27 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 3n0x h GLY 301 CO -0.05 0.71 0.13 -1.33 0.00 0.00 0.00 176.54 176.00 3n0x h GLY 302 N 0.95 1.04 0.95 4.60 0.00 -0.75 -0.54 103.07 109.32 3n0x h GLY 302 Ca 0.11 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3n0x h GLY 302 CO 0.05 0.60 0.17 -2.75 0.00 0.00 0.00 176.54 174.62 3n0x h PHE 303 N 0.92 0.67 -0.69 5.60 3.04 -1.10 -1.79 116.94 123.59 3n0x h PHE 303 Ca 0.19 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.10 3n0x h PHE 303 Cb 0.36 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 3n0x h PHE 303 CO 0.02 0.58 0.46 0.77 -2.02 0.00 0.00 178.31 178.12 3n0x h SER 304 N 0.56 0.79 -0.87 0.41 0.02 -0.72 -2.32 113.55 111.42 3n0x h SER 304 Ca 0.14 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3n0x h SER 304 Cb 0.20 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3n0x h SER 304 CO -0.01 0.57 0.50 0.00 -1.14 0.00 0.00 176.83 176.74 3n0x h ALA 305 N 1.26 1.23 0.00 3.77 0.00 -0.89 -0.68 119.26 123.95 3n0x h ALA 305 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n0x h ALA 305 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.34 3n0x h ALA 305 CO -0.06 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.83 3n0x n ALA 306 N -2.41 0.96 0.00 0.00 0.00 -0.69 -1.54 120.51 116.83 3n0x n ALA 306 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3n0x n ALA 306 Cb 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3n0x n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n0x n ALA 308 N 0.38 0.00 -0.04 0.00 0.00 -0.26 -1.68 120.51 118.91 3n0x n ALA 308 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3n0x n ALA 308 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3n0x n ALA 308 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n0x h VAL 309 N 0.00 1.18 -0.48 0.00 2.07 -1.55 -0.76 116.25 116.70 3n0x h VAL 309 Ca 0.00 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3n0x h VAL 309 Cb 0.00 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3n0x h VAL 309 CO 0.00 0.17 0.01 0.58 0.02 0.00 0.00 177.57 178.34 3n0x h VAL 310 N 0.07 1.26 -0.74 2.57 2.07 -1.59 -0.94 116.25 118.94 3n0x h VAL 310 Ca 0.05 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 3n0x h VAL 310 Cb 0.21 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3n0x h VAL 310 CO -0.00 0.37 0.23 0.74 0.02 0.00 0.00 177.57 178.93 3n0x h THR 311 N 0.71 1.26 -0.21 2.57 2.02 -1.80 -1.12 112.91 116.35 3n0x h THR 311 Ca 0.14 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 3n0x h THR 311 Cb 0.50 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3n0x h THR 311 CO 0.02 0.36 0.02 0.00 0.37 0.00 0.00 175.52 176.29 3n0x h ALA 312 N 1.12 0.28 -0.40 6.16 0.00 -0.84 -0.91 119.26 124.67 3n0x h ALA 312 Ca 0.24 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3n0x h ALA 312 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3n0x h ALA 312 CO -0.01 -0.03 -0.27 0.28 0.00 0.00 0.00 179.25 179.22 3n0x h VAL 313 N 0.14 1.27 -0.57 0.00 2.07 -1.06 0.16 116.25 118.26 3n0x h VAL 313 Ca 0.06 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 3n0x h VAL 313 Cb 0.35 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3n0x h VAL 313 CO 0.01 0.47 0.24 -0.61 0.02 0.00 0.00 177.57 177.70 3n0x h GLN 314 N 0.72 0.84 -0.14 1.57 4.15 -1.16 0.36 115.11 121.44 3n0x h GLN 314 Ca 0.09 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 3n0x h GLN 314 Cb 0.81 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 3n0x h GLN 314 CO 0.07 0.71 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.39 3n0x h LYS 315 N 0.77 0.31 0.00 1.69 3.64 -0.76 -3.21 116.57 119.00 3n0x h LYS 315 Ca 0.19 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3n0x h LYS 315 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3n0x h LYS 315 CO -0.02 0.63 -0.30 0.00 -2.27 0.00 0.00 179.45 177.50 3n0x h ALA 316 N 0.66 0.98 -4.29 5.00 0.00 -0.62 -3.47 119.26 117.52 3n0x h ALA 316 Ca 0.03 -0.27 -0.36 0.00 0.00 0.00 0.00 54.91 54.31 3n0x h ALA 316 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3n0x h ALA 316 CO 0.02 0.37 -0.51 1.63 0.00 0.00 0.00 179.25 180.76 3n0x n LYS 317 N -3.42 -3.29 -3.56 0.00 4.76 0.11 -4.91 118.16 107.84 3n0x n LYS 317 Ca 0.00 0.75 -0.07 0.00 -2.87 0.00 0.00 58.31 56.12 3n0x n LYS 317 Cb 0.49 -5.47 -0.03 0.00 -1.84 0.00 0.00 35.03 28.18 3n0x n LYS 317 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3n0x s SER 318 N -2.42 -0.26 0.00 4.39 0.15 -1.24 -5.03 113.70 109.29 3n0x s SER 318 Ca 0.20 0.09 0.16 0.00 0.70 0.00 0.00 55.95 57.09 3n0x s SER 318 Cb -0.10 0.26 0.39 0.00 -1.71 0.00 0.00 66.02 64.86 3n0x s SER 318 CO 0.24 -0.38 1.31 0.35 1.20 0.00 0.00 173.24 175.96 3n0x n THR 319 N 0.06 0.78 -1.68 6.45 -2.24 -1.26 -4.72 114.28 111.67 3n0x n THR 319 Ca -0.05 -0.89 -0.45 0.00 -2.27 0.00 0.00 64.05 60.39 3n0x n THR 319 Cb 0.59 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 3n0x n THR 319 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3n0x n ASP 320 N 1.02 3.25 -0.14 3.42 2.03 -1.26 -4.87 116.55 120.00 3n0x n ASP 320 Ca 0.16 1.08 -0.07 0.00 0.52 0.00 0.00 54.79 56.47 3n0x n ASP 320 Cb 0.50 -1.45 0.01 0.00 -0.72 0.00 0.00 41.12 39.46 3n0x n ASP 320 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3n0x h THR 321 N 3.66 1.08 -0.49 5.18 2.02 -1.92 -0.99 112.91 121.44 3n0x h THR 321 Ca -0.45 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 3n0x h THR 321 Cb 1.24 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3n0x h THR 321 CO 0.90 0.10 0.16 -0.33 0.37 0.00 0.00 175.52 176.72 3n0x h GLU 322 N 0.55 0.72 -0.35 6.66 4.39 -1.92 -0.59 114.58 124.03 3n0x h GLU 322 Ca 0.16 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 3n0x h GLU 322 Cb -0.03 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3n0x h GLU 322 CO -0.06 0.62 -0.22 0.87 -1.16 0.00 0.00 179.01 179.07 3n0x h LYS 323 N 0.71 0.69 -0.28 2.33 1.57 -1.82 -2.18 116.57 117.59 3n0x h LYS 323 Ca 0.17 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3n0x h LYS 323 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3n0x h LYS 323 CO -0.01 0.85 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.57 3n0x h LEU 324 N 0.61 0.55 -0.40 2.94 3.38 -0.53 -0.43 115.31 121.42 3n0x h LEU 324 Ca 0.09 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.71 3n0x h LEU 324 Cb 0.70 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3n0x h LEU 324 CO 0.05 0.80 0.21 0.40 0.09 0.00 0.00 178.44 179.99 3n0x h ILE 325 N 0.30 0.99 -0.70 1.22 2.04 -1.01 -2.60 117.51 117.75 3n0x h ILE 325 Ca 0.07 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 3n0x h ILE 325 Cb 0.56 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3n0x h ILE 325 CO 0.03 0.08 0.21 0.00 0.00 0.00 0.00 178.15 178.46 3n0x h ALA 326 N 1.21 1.05 0.00 1.87 0.00 -1.31 -1.87 119.26 120.21 3n0x h ALA 326 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n0x h ALA 326 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3n0x h ALA 326 CO -0.11 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3n0x n ALA 327 N -2.45 1.70 -0.84 0.00 0.00 -0.18 -4.92 120.51 113.82 3n0x n ALA 327 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3n0x n ALA 327 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3n0x n ALA 327 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3n0x n GLU 329 N 0.33 0.00 -1.43 0.00 1.02 -0.71 -4.96 120.64 114.90 3n0x n GLU 329 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3n0x n GLU 329 Cb 0.12 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 3n0x n GLU 329 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0x n GLY 330 N 1.13 -2.29 3.15 0.62 0.00 0.98 -4.83 105.19 103.95 3n0x n GLY 330 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3n0x n GLY 330 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0x s GLU 332 N -0.20 0.42 0.05 1.61 2.02 -1.26 -4.74 118.70 116.60 3n0x s GLU 332 Ca 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.92 3n0x s GLU 332 Cb 0.00 0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.43 3n0x s GLU 332 CO 0.00 -0.09 0.27 -0.59 0.02 0.00 0.00 175.26 174.88 3n0x s PHE 333 N -0.54 -0.05 0.01 1.61 -0.71 -1.26 -4.99 117.98 112.06 3n0x s PHE 333 Ca -0.06 -0.15 -0.13 0.00 -1.04 0.00 0.00 56.93 55.55 3n0x s PHE 333 Cb -0.04 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.77 3n0x s PHE 333 CO 0.01 -0.50 0.39 -0.51 -1.34 0.00 0.00 175.22 173.27 3n0x s ASP 334 N -2.19 6.74 0.30 1.98 1.01 -1.26 -4.42 116.67 118.82 3n0x s ASP 334 Ca -0.04 0.89 -0.00 0.00 0.71 0.00 0.00 52.55 54.11 3n0x s ASP 334 Cb -0.00 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 3n0x s ASP 334 CO -0.05 0.29 0.33 0.42 0.21 0.00 0.00 175.17 176.38 3n0x s THR 335 N -1.16 0.00 -0.12 -1.27 -4.23 -0.47 -4.80 115.64 103.59 3n0x s THR 335 Ca 0.25 -1.80 0.26 0.00 -1.18 0.00 0.00 61.69 59.22 3n0x s THR 335 Cb -0.16 -2.52 0.26 0.00 1.34 0.00 0.00 72.50 71.43 3n0x s THR 335 CO 0.14 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.36 3n0x h PRO 336 N 2.25 0.00 -0.64 3.99 0.11 -1.89 -0.68 132.00 135.14 3n0x h PRO 336 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3n0x h PRO 336 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3n0x h PRO 336 CO 0.41 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.83 3n0x n LYS 337 N -2.41 4.00 0.00 1.05 5.02 -1.26 -4.31 118.16 120.25 3n0x n LYS 337 Ca -0.01 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.53 3n0x n LYS 337 Cb 0.09 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 3n0x n LYS 337 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n0x n GLY 338 N 0.86 -0.07 3.74 0.72 0.00 -0.26 -4.62 105.19 105.55 3n0x n GLY 338 Ca 0.25 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3n0x n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n0x s LYS 339 N 0.00 -0.55 -0.29 1.61 3.01 -1.26 -1.37 119.74 120.89 3n0x s LYS 339 Ca 0.00 -0.27 -0.16 0.00 -1.01 0.00 0.00 55.97 54.53 3n0x s LYS 339 Cb 0.00 -1.69 0.17 0.00 -1.01 0.00 0.00 37.83 35.30 3n0x s LYS 339 CO 0.00 -3.23 1.09 0.08 0.51 0.00 0.00 175.35 173.80 3n0x s VAL 341 N -3.41 -0.09 -0.34 3.17 1.01 -0.84 -4.45 120.40 115.46 3n0x s VAL 341 Ca 0.73 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 3n0x s VAL 341 Cb -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3n0x s VAL 341 CO 0.55 0.00 1.25 -0.36 0.00 0.00 0.00 175.10 176.54 3n0x s PHE 342 N 1.51 2.76 0.22 5.22 0.08 -1.26 -0.56 117.98 125.96 3n0x s PHE 342 Ca -0.07 0.89 -0.30 0.00 0.12 0.00 0.00 56.93 57.57 3n0x s PHE 342 Cb -0.03 -3.97 -0.10 0.00 -0.57 0.00 0.00 43.02 38.35 3n0x s PHE 342 CO -0.14 -1.50 1.45 0.50 -0.10 0.00 0.00 175.22 175.43 3n0x s ARG 343 N 4.18 4.27 0.24 0.44 3.52 -0.41 -0.01 118.95 131.18 3n0x s ARG 343 Ca 0.54 2.28 -0.05 0.00 -0.13 0.00 0.00 55.73 58.36 3n0x s ARG 343 Cb -0.14 -3.13 0.33 0.00 -1.56 0.00 0.00 34.95 30.45 3n0x s ARG 343 CO 0.24 -0.44 1.85 -0.22 -0.81 0.00 0.00 175.30 175.92 3n0x h LYS 344 N 5.46 0.96 -0.19 5.12 3.11 -1.91 0.36 116.57 129.48 3n0x h LYS 344 Ca -0.45 -0.06 -0.17 0.00 -2.81 0.00 0.00 60.65 57.17 3n0x h LYS 344 Cb 1.21 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 3n0x h LYS 344 CO 0.80 0.63 -0.53 0.93 -2.81 0.00 0.00 179.45 178.48 3n0x h GLU 345 N 0.99 0.69 0.00 1.90 5.08 -1.98 -3.36 114.58 117.90 3n0x h GLU 345 Ca 0.38 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n0x h GLU 345 Cb 0.16 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3n0x h GLU 345 CO -0.17 1.11 0.00 -0.40 -1.00 0.00 0.00 179.01 178.55 3n0x n ASP 346 N -4.13 1.17 -1.64 1.42 5.75 -1.23 -4.99 116.55 112.89 3n0x n ASP 346 Ca -0.06 -1.39 -0.20 0.00 -0.01 0.00 0.00 54.79 53.13 3n0x n ASP 346 Cb 0.61 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 3n0x n ASP 346 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3n0x n HIS 347 N -0.19 -0.12 -3.00 2.11 8.25 0.12 -4.83 115.22 117.55 3n0x n HIS 347 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3n0x n HIS 347 Cb 0.17 -3.41 -0.05 0.00 1.12 0.00 0.00 29.99 27.82 3n0x n HIS 347 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3n0x s GLN 348 N -3.80 4.47 -0.22 -0.41 2.00 -1.26 -1.82 119.66 118.62 3n0x s GLN 348 Ca 0.00 1.00 -0.29 0.00 -2.00 0.00 0.00 55.36 54.07 3n0x s GLN 348 Cb 0.00 -3.41 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 3n0x s GLN 348 CO 0.00 0.16 1.67 0.00 -0.50 0.00 0.00 175.29 176.62 3n0x s ALA 349 N 0.42 3.22 0.37 1.58 0.00 0.14 -1.29 121.76 126.20 3n0x s ALA 349 Ca 0.39 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.59 3n0x s ALA 349 Cb -0.19 -3.88 -0.09 0.00 0.00 0.00 0.00 23.12 18.96 3n0x s ALA 349 CO 0.21 -2.04 1.04 -0.51 0.00 0.00 0.00 175.76 174.46 3n0x s LEU 350 N 5.48 4.22 0.03 0.00 1.43 0.28 -4.86 118.68 125.25 3n0x s LEU 350 Ca 0.74 2.04 -0.27 0.00 -1.03 0.00 0.00 54.13 55.60 3n0x s LEU 350 Cb -0.26 -4.09 0.08 0.00 0.03 0.00 0.00 46.19 41.96 3n0x s LEU 350 CO 0.30 -0.39 0.73 0.00 0.23 0.00 0.00 176.35 177.23 3n0x s GLN 351 N -2.31 1.04 0.00 1.70 -2.07 -1.26 -1.99 119.66 114.77 3n0x s GLN 351 Ca 0.55 -0.15 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 3n0x s GLN 351 Cb -0.23 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 3n0x s GLN 351 CO 0.29 -0.41 0.00 0.43 -1.32 0.00 0.00 175.29 174.28 3n0x n SER 352 N 0.16 -1.74 -3.58 12.60 7.64 -1.26 -4.51 113.62 122.93 3n0x n SER 352 Ca -0.15 -0.05 -0.08 0.00 1.01 0.00 0.00 58.87 59.60 3n0x n SER 352 Cb 0.61 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.72 3n0x n SER 352 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3n0x s TYR 354 N -0.93 -0.85 -0.22 1.43 2.02 -0.33 -4.98 117.35 113.49 3n0x s TYR 354 Ca 0.00 1.42 -0.29 0.00 -0.37 0.00 0.00 57.07 57.83 3n0x s TYR 354 Cb 0.00 0.27 0.01 0.00 -0.40 0.00 0.00 41.96 41.84 3n0x s TYR 354 CO 0.00 -0.55 1.07 -1.58 -1.57 0.00 0.00 175.55 172.92 3n0x s HIS 355 N 2.62 3.29 0.32 2.71 5.65 -0.20 -0.59 115.29 129.09 3n0x s HIS 355 Ca 0.02 1.42 0.10 0.00 0.25 0.00 0.00 55.06 56.84 3n0x s HIS 355 Cb -0.13 -3.30 -0.06 0.00 -1.18 0.00 0.00 32.58 27.92 3n0x s HIS 355 CO -0.14 -0.62 -0.11 -0.59 -0.65 0.00 0.00 174.74 172.63 3n0x s PHE 356 N 3.19 2.32 -0.06 3.88 -0.12 -0.19 -0.41 117.98 126.58 3n0x s PHE 356 Ca 0.45 -0.50 0.02 0.00 -0.05 0.00 0.00 56.93 56.85 3n0x s PHE 356 Cb -0.16 -1.27 0.02 0.00 -0.63 0.00 0.00 43.02 40.97 3n0x s PHE 356 CO 0.08 0.57 -0.10 0.21 -0.05 0.00 0.00 175.22 175.93 3n0x s LYS 357 N -3.61 1.42 0.13 1.99 2.20 0.06 -2.88 119.74 119.04 3n0x s LYS 357 Ca 0.32 -0.31 -0.31 0.00 -0.36 0.00 0.00 55.97 55.31 3n0x s LYS 357 Cb 0.01 -1.24 -0.08 0.00 -1.51 0.00 0.00 37.83 35.02 3n0x s LYS 357 CO 0.15 -0.02 1.34 0.08 -0.36 0.00 0.00 175.35 176.54 3n0x s VAL 358 N 0.80 3.41 -0.09 4.02 1.01 -1.26 -1.01 120.40 127.28 3n0x s VAL 358 Ca -0.12 1.04 0.03 0.00 0.00 0.00 0.00 61.98 62.92 3n0x s VAL 358 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 3n0x s VAL 358 CO 0.02 0.10 -0.17 -0.75 0.00 0.00 0.00 175.10 174.30 3n0x s LYS 359 N 0.81 2.92 -0.36 2.72 2.47 0.42 -0.92 119.74 127.80 3n0x s LYS 359 Ca 0.62 -0.75 -0.12 0.00 -1.56 0.00 0.00 55.97 54.15 3n0x s LYS 359 Cb -0.35 -2.43 0.00 0.00 -1.46 0.00 0.00 37.83 33.59 3n0x s LYS 359 CO 0.32 0.37 0.23 0.08 0.16 0.00 0.00 175.35 176.51 3n0x s VAL 360 N -0.08 4.97 -0.31 4.02 1.01 -1.26 -1.25 120.40 127.50 3n0x s VAL 360 Ca -0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 3n0x s VAL 360 Cb -0.14 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.62 3n0x s VAL 360 CO 0.04 -0.11 0.06 -0.62 0.00 0.00 0.00 175.10 174.47 3n0x s ASP 361 N 1.65 5.08 0.64 3.32 -1.08 -1.26 -5.00 116.67 120.02 3n0x s ASP 361 Ca 0.05 -1.05 0.41 0.00 -0.52 0.00 0.00 52.55 51.43 3n0x s ASP 361 Cb -0.18 -1.81 2.21 0.00 -1.46 0.00 0.00 42.92 41.67 3n0x s ASP 361 CO 0.09 -0.26 2.31 1.55 0.52 0.00 0.00 175.17 179.37 3n0x h PRO 362 N 8.15 0.00 0.00 4.34 0.13 -1.96 -1.36 132.00 141.30 3n0x h PRO 362 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3n0x h PRO 362 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3n0x h PRO 362 CO 0.58 0.01 -0.03 0.00 -0.23 0.00 0.00 178.00 178.33 3n0x n ALA 363 N -2.12 2.37 -2.79 -0.56 0.00 -1.26 -4.82 120.51 111.33 3n0x n ALA 363 Ca -0.03 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 3n0x n ALA 363 Cb 0.10 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 3n0x n ALA 363 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3n0x s VAL 364 N -3.04 4.86 0.26 0.00 1.01 -0.51 -5.01 120.40 117.96 3n0x s VAL 364 Ca 0.12 -0.03 0.24 0.00 0.00 0.00 0.00 61.98 62.31 3n0x s VAL 364 Cb 0.16 -3.12 0.23 0.00 0.00 0.00 0.00 36.38 33.65 3n0x s VAL 364 CO 0.56 0.56 1.90 0.00 0.00 0.00 0.00 175.10 178.12 3n0x h ALA 365 N 5.66 1.13 -3.02 5.51 0.00 -1.87 -3.43 119.26 123.23 3n0x h ALA 365 Ca -0.47 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 53.61 3n0x h ALA 365 Cb 1.19 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 3n0x h ALA 365 CO 0.61 0.28 -0.71 1.67 0.00 0.00 0.00 179.25 181.10 3n0x s TRP 366 N -3.87 2.68 0.46 0.00 -2.14 -1.26 -4.05 118.94 110.75 3n0x s TRP 366 Ca -0.01 -0.20 -0.25 0.00 2.66 0.00 0.00 56.10 58.30 3n0x s TRP 366 Cb 0.12 -1.31 -0.08 0.00 -3.10 0.00 0.00 33.47 29.09 3n0x s TRP 366 CO 0.63 0.51 1.40 0.00 -2.66 0.00 0.00 176.95 176.83 3n0x n ALA 367 N 0.06 1.87 -2.69 2.67 0.00 -0.61 -4.79 120.51 117.03 3n0x n ALA 367 Ca -0.11 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3n0x n ALA 367 Cb 0.55 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 3n0x n ALA 367 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3n0x s VAL 368 N -1.20 5.15 -0.59 0.00 1.01 -0.38 -4.94 120.40 119.45 3n0x s VAL 368 Ca 0.62 0.94 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 3n0x s VAL 368 Cb -0.45 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.20 3n0x s VAL 368 CO 0.57 0.25 0.71 -0.76 0.00 0.00 0.00 175.10 175.87 3n0x s LEU 369 N 1.15 5.31 0.30 3.92 1.43 -1.26 -0.44 118.68 129.09 3n0x s LEU 369 Ca 0.25 -1.37 -0.24 0.00 -1.03 0.00 0.00 54.13 51.73 3n0x s LEU 369 Cb -0.15 -2.32 -0.10 0.00 0.03 0.00 0.00 46.19 43.65 3n0x s LEU 369 CO 0.10 -1.11 0.89 -1.61 0.23 0.00 0.00 176.35 174.84 3n0x s GLU 370 N 2.75 4.48 0.16 1.70 2.02 -0.18 -4.79 118.70 124.83 3n0x s GLU 370 Ca 0.12 1.20 -0.30 0.00 0.02 0.00 0.00 54.97 56.01 3n0x s GLU 370 Cb -0.23 -2.78 -0.08 0.00 0.10 0.00 0.00 34.13 31.14 3n0x s GLU 370 CO 0.07 0.29 1.19 -1.25 0.02 0.00 0.00 175.26 175.57 3n0x s PRO 371 N -2.10 4.49 -0.23 0.39 0.04 -1.26 -0.76 135.00 135.57 3n0x s PRO 371 Ca 0.49 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 3n0x s PRO 371 Cb -0.18 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 3n0x s PRO 371 CO 0.22 -0.10 -0.30 0.28 0.04 0.00 0.00 177.00 177.15 3n0x n VAL 372 N 2.77 1.27 -3.63 -0.36 0.31 0.46 -4.81 118.33 114.33 3n0x n VAL 372 Ca 0.05 -0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 63.91 3n0x n VAL 372 Cb 0.45 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.50 3n0x n VAL 372 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3n0x s ARG 373 N -2.42 0.83 -0.24 5.55 3.52 -1.00 -5.03 118.95 120.16 3n0x s ARG 373 Ca -0.32 0.81 -0.26 0.00 -0.13 0.00 0.00 55.73 55.83 3n0x s ARG 373 Cb 0.12 0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.91 3n0x s ARG 373 CO 0.41 -0.13 0.89 -2.00 -0.81 0.00 0.00 175.30 173.66 3n0x s GLU 374 N 0.08 4.20 -0.53 5.12 2.12 -1.26 -1.03 118.70 127.39 3n0x s GLU 374 Ca -0.02 1.05 -0.24 0.00 0.36 0.00 0.00 54.97 56.12 3n0x s GLU 374 Cb -0.04 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.74 3n0x s GLU 374 CO 0.02 -0.56 0.90 -0.51 -0.54 0.00 0.00 175.26 174.58 3n0x s LEU 375 N 2.96 4.18 0.79 2.70 1.43 -1.26 -4.97 118.68 124.50 3n0x s LEU 375 Ca 0.37 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 3n0x s LEU 375 Cb -0.15 -2.84 0.07 0.00 0.03 0.00 0.00 46.19 43.29 3n0x s LEU 375 CO 0.07 -1.16 1.10 -0.54 0.23 0.00 0.00 176.35 176.05 3n0x s LYS 376 N 3.77 2.15 0.25 1.70 1.02 -1.26 -4.29 119.74 123.08 3n0x s LYS 376 Ca 0.30 0.61 -0.03 0.00 0.02 0.00 0.00 55.97 56.87 3n0x s LYS 376 Cb -0.13 -1.93 0.50 0.00 -0.52 0.00 0.00 37.83 35.75 3n0x s LYS 376 CO 0.20 -1.57 1.73 0.82 -0.92 0.00 0.00 175.35 175.60 3n0x h ILE 377 N -1.05 0.64 0.00 2.17 2.04 -1.95 -0.20 117.51 119.16 3n0x h ILE 377 Ca -0.47 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3n0x h ILE 377 Cb 1.27 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3n0x h ILE 377 CO 0.60 0.08 0.00 -1.84 0.00 0.00 0.00 178.15 176.99 3n0x n GLU 378 N -5.00 0.17 -0.55 2.37 0.28 -1.26 -4.75 120.64 111.90 3n0x n GLU 378 Ca 0.16 0.44 -0.05 0.00 -0.16 0.00 0.00 57.16 57.55 3n0x n GLU 378 Cb 0.45 -1.85 0.01 0.00 1.43 0.00 0.00 31.44 31.47 3n0x n GLU 378 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3n0x n GLU 379 N -2.18 1.23 -3.39 3.44 1.02 -0.09 -5.14 120.64 115.53 3n0x n GLU 379 Ca 0.02 -0.45 -0.14 0.00 -0.02 0.00 0.00 57.16 56.57 3n0x n GLU 379 Cb 0.19 -1.18 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 3n0x n GLU 379 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3n0x s ASN 381 N 1.36 0.94 -0.28 1.62 0.01 -1.26 -4.99 114.94 112.34 3n0x s ASN 381 Ca 0.09 -0.25 -0.16 0.00 -0.71 0.00 0.00 52.86 51.83 3n0x s ASN 381 Cb 0.07 0.77 -0.03 0.00 0.41 0.00 0.00 41.25 42.47 3n0x s ASN 381 CO 0.00 -0.34 0.44 -0.63 -1.51 0.00 0.00 177.10 175.06 3n0x s ILE 382 N 2.44 5.12 0.66 0.60 -1.09 -1.26 -5.00 121.20 122.67 3n0x s ILE 382 Ca 0.10 0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 58.97 3n0x s ILE 382 Cb -0.15 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 3n0x s ILE 382 CO -0.22 0.07 1.22 -2.84 -1.23 0.00 0.00 174.94 171.95 3n0x s PRO 383 N 2.19 2.53 -0.28 2.79 0.02 -1.26 -4.99 135.00 136.00 3n0x s PRO 383 Ca 0.17 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 3n0x s PRO 383 Cb -0.16 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 3n0x s PRO 383 CO 0.10 -1.55 0.18 0.42 -0.33 0.00 0.00 177.00 175.82 3n0x s ILE 384 N -1.75 5.12 -0.03 2.83 1.01 -1.26 -4.97 121.20 122.15 3n0x s ILE 384 Ca 0.77 0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.50 3n0x s ILE 384 Cb -0.31 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 38.76 3n0x s ILE 384 CO 0.40 0.22 0.93 0.29 0.00 0.00 0.00 174.94 176.78 3n0x n LYS 385 N 5.04 1.58 -0.14 2.79 4.01 -1.26 -4.75 118.16 125.43 3n0x n LYS 385 Ca -0.14 -1.49 0.11 0.00 -0.51 0.00 0.00 58.31 56.28 3n0x n LYS 385 Cb 0.51 -0.95 0.27 0.00 -0.51 0.00 0.00 35.03 34.35 3n0x n LYS 385 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 3n0x n ASN 386 N -0.56 2.77 -4.67 4.39 6.94 -1.25 -3.66 115.26 119.21 3n0x n ASN 386 Ca 0.04 -1.89 -0.43 0.00 -0.02 0.00 0.00 54.58 52.28 3n0x n ASN 386 Cb 0.45 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.67 3n0x n ASN 386 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3n0x s LYS 387 N -1.64 4.29 0.00 -3.83 1.02 -1.26 -4.88 119.74 113.44 3n0x s LYS 387 Ca 0.36 1.67 0.24 0.00 0.02 0.00 0.00 55.97 58.26 3n0x s LYS 387 Cb 0.21 -3.65 0.24 0.00 -0.52 0.00 0.00 37.83 34.10 3n0x s LYS 387 CO 0.30 -0.57 1.29 1.63 -0.92 0.00 0.00 175.35 177.07