#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yw0 h TYR 24 N 0.00 -0.85 -0.01 -1.42 5.03 -2.05 -1.36 116.97 116.32 1yw0 h TYR 24 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1yw0 h TYR 24 Cb 0.00 0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 1yw0 h TYR 24 CO 0.00 -0.53 0.01 0.78 -1.32 0.00 0.00 178.16 177.10 1yw0 h GLY 25 N -1.19 0.00 0.95 1.82 0.00 -2.01 -2.70 103.07 99.95 1yw0 h GLY 25 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.90 1yw0 h GLY 25 CO 0.15 0.00 -1.65 -1.33 0.00 0.00 0.00 176.54 173.71 1yw0 h GLY 26 N 0.00 0.48 1.47 4.60 0.00 -1.95 -1.56 103.07 106.11 1yw0 h GLY 26 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.03 1yw0 h GLY 26 CO -0.00 1.07 -0.12 -1.82 0.00 0.00 0.00 176.54 175.67 1yw0 h TYR 27 N 0.07 0.68 0.00 5.60 3.20 -0.97 -3.01 116.97 122.55 1yw0 h TYR 27 Ca -0.32 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1yw0 h TYR 27 Cb 2.08 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.17 1yw0 h TYR 27 CO 0.11 0.72 -0.63 -0.07 -1.64 0.00 0.00 178.16 176.65 1yw0 h LEU 28 N 0.58 0.00 -1.11 2.82 3.38 -1.63 -3.48 115.31 115.86 1yw0 h LEU 28 Ca 0.10 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 1yw0 h LEU 28 Cb 0.54 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.38 1yw0 h LEU 28 CO 0.03 0.08 -0.44 0.54 0.09 0.00 0.00 178.44 178.75 1yw0 n ARG 29 N -2.24 -4.83 0.02 1.13 5.12 -1.04 -4.85 116.66 109.97 1yw0 n ARG 29 Ca 0.03 0.52 0.12 0.00 -1.93 0.00 0.00 57.85 56.59 1yw0 n ARG 29 Cb 0.46 -4.63 0.56 0.00 -1.16 0.00 0.00 32.46 27.69 1yw0 n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1yw0 h LEU 30 N -1.59 0.23 -1.06 0.55 3.38 -1.60 -1.34 115.31 113.89 1yw0 h LEU 30 Ca -0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1yw0 h LEU 30 Cb 1.23 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1yw0 h LEU 30 CO 0.34 0.15 0.13 0.44 0.09 0.00 0.00 178.44 179.59 1yw0 h ASP 31 N 0.26 0.74 0.00 -0.43 3.32 -1.92 0.07 116.42 118.46 1yw0 h ASP 31 Ca 0.20 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1yw0 h ASP 31 Cb 0.44 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1yw0 h ASP 31 CO -0.04 0.73 -0.19 -0.61 -1.72 0.00 0.00 179.24 177.41 1yw0 h GLN 32 N 0.77 0.13 0.39 3.56 4.15 -1.67 -3.13 115.11 119.31 1yw0 h GLN 32 Ca 0.17 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1yw0 h GLN 32 Cb 0.28 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1yw0 h GLN 32 CO -0.00 0.90 -0.33 1.25 -1.93 0.00 0.00 178.83 178.72 1yw0 h LEU 33 N -0.59 -0.87 -0.50 -2.39 5.85 -1.20 -2.76 115.31 112.86 1yw0 h LEU 33 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1yw0 h LEU 33 Cb 0.97 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1yw0 h LEU 33 CO 0.04 -0.48 0.00 0.18 -0.34 0.00 0.00 178.44 177.84 1yw0 n LEU 34 N -5.45 0.40 -0.07 2.25 4.32 0.00 -2.20 117.00 116.25 1yw0 n LEU 34 Ca -0.10 -0.20 0.03 0.00 -0.02 0.00 0.00 56.01 55.72 1yw0 n LEU 34 Cb 0.35 -0.20 0.04 0.00 -1.62 0.00 0.00 43.42 41.99 1yw0 n LEU 34 CO 0.30 0.10 0.46 -1.54 -1.22 0.00 0.00 177.39 175.49 1yw0 n SER 35 N -0.20 1.62 -1.61 -1.43 3.41 -1.05 -4.63 113.62 109.73 1yw0 n SER 35 Ca 0.00 -2.20 0.09 0.00 -0.26 0.00 0.00 58.87 56.50 1yw0 n SER 35 Cb 0.10 -0.16 0.36 0.00 -0.26 0.00 0.00 64.21 64.25 1yw0 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yw0 n ALA 36 N -0.67 3.18 -3.59 7.33 0.00 -0.94 -4.77 120.51 121.05 1yw0 n ALA 36 Ca 0.05 -1.57 -0.40 0.00 0.00 0.00 0.00 53.44 51.52 1yw0 n ALA 36 Cb 0.45 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1yw0 n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1yw0 s GLN 37 N -1.94 2.55 -0.78 0.00 1.11 -1.26 -5.00 119.66 114.33 1yw0 s GLN 37 Ca 0.50 -1.99 0.03 0.00 0.01 0.00 0.00 55.36 53.90 1yw0 s GLN 37 Cb 0.33 -3.90 0.28 0.00 -1.01 0.00 0.00 33.01 28.72 1yw0 s GLN 37 CO 0.23 -1.19 1.07 1.04 0.01 0.00 0.00 175.29 176.45 1yw0 n GLN 38 N 4.50 3.40 -1.68 2.91 1.13 -1.26 -5.07 117.38 121.30 1yw0 n GLN 38 Ca -0.02 -4.67 -0.40 0.00 -1.94 0.00 0.00 57.00 49.97 1yw0 n GLN 38 Cb 0.41 -2.34 0.03 0.00 0.11 0.00 0.00 30.24 28.44 1yw0 n GLN 38 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1yw0 n PRO 39 N 0.76 1.59 -3.50 -1.09 -0.02 -1.26 -4.98 135.00 126.49 1yw0 n PRO 39 Ca 0.30 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 1yw0 n PRO 39 Cb 0.37 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 1yw0 n PRO 39 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1yw0 s LEU 40 N -2.02 1.97 0.15 2.45 0.05 -1.26 -5.09 118.68 114.93 1yw0 s LEU 40 Ca 0.67 -3.04 0.11 0.00 0.05 0.00 0.00 54.13 51.92 1yw0 s LEU 40 Cb -0.47 -0.66 -0.04 0.00 -2.05 0.00 0.00 46.19 42.96 1yw0 s LEU 40 CO 0.54 -0.18 -0.26 -0.44 -0.55 0.00 0.00 176.35 175.46 1yw0 s SER 41 N -0.02 3.39 -0.01 1.48 0.01 -1.26 -5.03 113.70 112.26 1yw0 s SER 41 Ca 0.29 -0.78 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 1yw0 s SER 41 Cb -0.03 -0.25 -0.33 0.00 0.21 0.00 0.00 66.02 65.62 1yw0 s SER 41 CO -0.15 0.16 0.86 -0.08 0.41 0.00 0.00 173.24 174.44 1yw0 h GLU 42 N 3.65 0.45 -5.37 12.44 4.81 -1.98 -3.18 114.58 125.40 1yw0 h GLU 42 Ca -0.49 -0.77 -0.60 0.00 -0.13 0.00 0.00 59.36 57.36 1yw0 h GLU 42 Cb 1.18 0.29 -0.12 0.00 0.63 0.00 0.00 28.75 30.73 1yw0 h GLU 42 CO 0.42 1.37 -0.29 -2.14 -0.73 0.00 0.00 179.01 177.64 1yw0 s PRO 43 N -2.56 4.17 0.09 0.92 0.02 -1.26 -5.08 135.00 131.30 1yw0 s PRO 43 Ca -0.12 0.08 -0.31 0.00 0.02 0.00 0.00 61.00 60.67 1yw0 s PRO 43 Cb 0.04 -3.52 -0.08 0.00 0.02 0.00 0.00 34.50 30.97 1yw0 s PRO 43 CO 0.89 0.04 1.46 0.00 -0.33 0.00 0.00 177.00 179.06 1yw0 s ALA 44 N 1.09 3.63 0.32 -1.55 0.00 -1.20 -5.00 121.76 119.04 1yw0 s ALA 44 Ca 0.16 1.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1yw0 s ALA 44 Cb -0.14 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 1yw0 s ALA 44 CO 0.06 -0.79 0.98 -1.58 0.00 0.00 0.00 175.76 174.43 1yw0 s HIS 45 N 1.67 3.65 0.06 0.00 2.46 -1.26 -4.99 115.29 116.87 1yw0 s HIS 45 Ca 0.67 1.77 -0.20 0.00 0.47 0.00 0.00 55.06 57.77 1yw0 s HIS 45 Cb -0.37 -3.01 -0.12 0.00 -0.13 0.00 0.00 32.58 28.96 1yw0 s HIS 45 CO 0.30 0.02 1.45 1.25 -2.47 0.00 0.00 174.74 175.28 1yw0 h HIS 46 N 3.27 0.39 0.00 3.88 2.76 -1.94 -3.19 115.15 120.31 1yw0 h HIS 46 Ca -0.47 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 1yw0 h HIS 46 Cb 1.20 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1yw0 h HIS 46 CO 0.60 0.61 0.00 -0.25 -1.30 0.00 0.00 177.93 177.60 1yw0 n ASP 47 N -4.65 0.00 -1.14 3.26 8.00 -1.26 -4.52 116.55 116.24 1yw0 n ASP 47 Ca -0.05 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1yw0 n ASP 47 Cb 0.27 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1yw0 n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1yw0 n GLU 48 N -1.35 0.00 0.00 -1.24 2.13 -1.21 -2.66 120.64 116.32 1yw0 n GLU 48 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1yw0 n GLU 48 Cb 0.24 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1yw0 n GLU 48 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1yw0 n LEU 50 N 1.08 0.00 -0.16 4.31 7.94 -1.26 -1.88 117.00 127.02 1yw0 n LEU 50 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1yw0 n LEU 50 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 1yw0 n LEU 50 CO 0.00 0.00 0.78 0.15 -1.11 0.00 0.00 177.39 177.21 1yw0 h PHE 51 N 0.00 -0.21 0.25 1.96 3.57 -1.90 -0.22 116.94 120.39 1yw0 h PHE 51 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1yw0 h PHE 51 Cb 0.00 0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1yw0 h PHE 51 CO 0.00 -0.19 -0.12 0.82 -2.23 0.00 0.00 178.31 176.59 1yw0 h ILE 52 N 0.03 0.00 -0.13 1.41 2.04 -1.68 -2.98 117.51 116.19 1yw0 h ILE 52 Ca 0.25 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.08 1yw0 h ILE 52 Cb 0.38 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1yw0 h ILE 52 CO -0.50 0.00 0.18 0.16 0.00 0.00 0.00 178.15 177.99 1yw0 h ILE 53 N -0.41 0.37 0.76 -0.67 3.07 -1.84 -1.12 117.51 117.67 1yw0 h ILE 53 Ca -0.03 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.34 1yw0 h ILE 53 Cb 0.26 0.85 0.01 0.00 -0.27 0.00 0.00 36.82 37.66 1yw0 h ILE 53 CO 0.06 0.00 -0.37 -0.61 -1.05 0.00 0.00 178.15 176.18 1yw0 h GLN 54 N 0.00 -0.99 -0.31 0.16 5.75 -1.03 -2.59 115.11 116.11 1yw0 h GLN 54 Ca 0.06 0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1yw0 h GLN 54 Cb 0.43 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1yw0 h GLN 54 CO -0.00 -0.65 -0.04 0.45 -2.65 0.00 0.00 178.83 175.93 1yw0 h HIS 55 N -1.05 0.50 -0.38 3.99 3.86 -1.09 -2.88 115.15 118.11 1yw0 h HIS 55 Ca -0.10 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 58.92 1yw0 h HIS 55 Cb 0.79 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 1yw0 h HIS 55 CO -0.02 0.53 -0.27 1.96 0.86 0.00 0.00 177.93 181.00 1yw0 h GLN 56 N 0.46 0.79 -0.10 2.45 4.20 -1.23 0.64 115.11 122.33 1yw0 h GLN 56 Ca 0.10 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.30 1yw0 h GLN 56 Cb 0.37 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1yw0 h GLN 56 CO 0.02 0.97 -0.64 1.79 -0.67 0.00 0.00 178.83 180.29 1yw0 h THR 57 N 0.68 1.37 0.02 -0.54 1.35 -1.45 -1.34 112.91 113.00 1yw0 h THR 57 Ca 0.08 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1yw0 h THR 57 Cb 0.79 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1yw0 h THR 57 CO 0.07 0.60 -0.01 -1.28 -0.25 0.00 0.00 175.52 174.65 1yw0 h SER 58 N 0.27 -0.02 -0.85 5.36 0.87 -1.27 -1.31 113.55 116.60 1yw0 h SER 58 Ca -0.01 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1yw0 h SER 58 Cb 1.19 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.11 1yw0 h SER 58 CO 0.11 0.09 0.56 -0.08 -0.53 0.00 0.00 176.83 176.98 1yw0 h GLU 59 N -0.13 1.12 -0.92 2.24 4.57 -0.75 -1.29 114.58 119.43 1yw0 h GLU 59 Ca -0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1yw0 h GLU 59 Cb 0.12 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 1yw0 h GLU 59 CO 0.00 0.74 0.55 -0.07 -1.18 0.00 0.00 179.01 179.06 1yw0 h LEU 60 N 1.15 1.11 -0.52 1.64 3.38 -0.80 -1.27 115.31 120.01 1yw0 h LEU 60 Ca 0.31 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1yw0 h LEU 60 Cb -0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.32 1yw0 h LEU 60 CO -0.07 0.86 -0.26 -0.50 0.09 0.00 0.00 178.44 178.56 1yw0 h TRP 61 N 1.27 1.06 -0.92 1.13 -0.00 -0.39 -2.50 115.95 115.61 1yw0 h TRP 61 Ca 0.33 -0.27 0.08 0.00 -0.00 0.00 0.00 58.89 59.03 1yw0 h TRP 61 Cb -0.05 -0.24 -0.07 0.00 -0.00 0.00 0.00 29.16 28.80 1yw0 h TRP 61 CO 0.00 1.07 0.57 -0.07 -0.00 0.00 0.00 178.44 180.02 1yw0 h LEU 62 N 0.78 0.89 -0.95 -4.49 3.38 -0.56 0.25 115.31 114.62 1yw0 h LEU 62 Ca 0.09 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1yw0 h LEU 62 Cb 0.83 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1yw0 h LEU 62 CO 0.07 0.55 0.37 0.50 0.09 0.00 0.00 178.44 180.02 1yw0 h LYS 63 N 1.02 1.13 -0.09 1.13 3.64 -0.95 -1.66 116.57 120.79 1yw0 h LYS 63 Ca 0.41 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1yw0 h LYS 63 Cb 0.24 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1yw0 h LYS 63 CO -0.20 0.87 -0.56 1.25 -2.27 0.00 0.00 179.45 178.54 1yw0 h LEU 64 N 1.12 0.31 -0.71 5.20 7.12 -0.62 -2.91 115.31 124.82 1yw0 h LEU 64 Ca 0.27 -0.17 -0.09 0.00 0.13 0.00 0.00 57.88 58.02 1yw0 h LEU 64 Cb 0.12 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1yw0 h LEU 64 CO -0.03 0.81 0.01 0.25 -0.13 0.00 0.00 178.44 179.35 1yw0 h LEU 65 N 0.21 0.98 -0.24 2.25 5.85 -0.12 -2.61 115.31 121.62 1yw0 h LEU 65 Ca -0.00 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 1yw0 h LEU 65 Cb 1.06 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1yw0 h LEU 65 CO 0.09 1.02 -0.16 0.00 -0.34 0.00 0.00 178.44 179.05 1yw0 h ALA 66 N 1.08 0.35 -0.58 1.25 0.00 -1.28 -1.17 119.26 118.91 1yw0 h ALA 66 Ca 0.17 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1yw0 h ALA 66 Cb 0.52 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1yw0 h ALA 66 CO 0.03 0.25 0.05 1.25 0.00 0.00 0.00 179.25 180.83 1yw0 h HIS 67 N 0.26 0.06 -0.04 0.00 -0.00 -1.41 -0.55 115.15 113.47 1yw0 h HIS 67 Ca 0.05 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1yw0 h HIS 67 Cb 0.69 0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1yw0 h HIS 67 CO 0.07 -0.10 -0.06 0.93 -0.00 0.00 0.00 177.93 178.78 1yw0 h GLU 68 N 0.17 0.11 -0.81 5.26 4.39 -1.42 -3.08 114.58 119.20 1yw0 h GLU 68 Ca 0.30 -0.06 0.17 0.00 0.34 0.00 0.00 59.36 60.11 1yw0 h GLU 68 Cb 0.46 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1yw0 h GLU 68 CO -0.45 0.61 0.54 -0.07 -1.16 0.00 0.00 179.01 178.49 1yw0 h LEU 69 N -0.38 0.38 -0.29 1.33 4.07 -0.73 0.36 115.31 120.04 1yw0 h LEU 69 Ca 0.00 0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 1yw0 h LEU 69 Cb 0.60 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1yw0 h LEU 69 CO 0.01 0.18 -0.32 0.03 -1.08 0.00 0.00 178.44 177.26 1yw0 h ARG 70 N 0.40 0.73 -1.00 1.13 3.08 -1.12 -2.54 114.38 115.06 1yw0 h ARG 70 Ca 0.41 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1yw0 h ARG 70 Cb 0.99 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.01 1yw0 h ARG 70 CO -0.14 1.02 0.66 0.00 -1.07 0.00 0.00 179.97 180.44 1yw0 h ALA 71 N 0.70 1.31 -0.86 0.04 0.00 -0.91 -1.09 119.26 118.45 1yw0 h ALA 71 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yw0 h ALA 71 Cb 0.90 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1yw0 h ALA 71 CO 0.08 0.59 0.57 0.00 0.00 0.00 0.00 179.25 180.49 1yw0 h ALA 72 N 1.39 1.43 -0.06 0.00 0.00 -0.85 -0.29 119.26 120.88 1yw0 h ALA 72 Ca 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1yw0 h ALA 72 Cb -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1yw0 h ALA 72 CO -0.11 0.50 -0.02 0.82 0.00 0.00 0.00 179.25 180.44 1yw0 h ILE 73 N 1.11 1.31 -0.60 0.00 2.04 -0.82 -1.56 117.51 118.99 1yw0 h ILE 73 Ca 0.33 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1yw0 h ILE 73 Cb -0.05 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1yw0 h ILE 73 CO -0.09 0.27 0.37 0.58 0.00 0.00 0.00 178.15 179.29 1yw0 h VAL 74 N -0.24 1.09 -0.75 1.67 2.07 -0.95 -0.73 116.25 118.42 1yw0 h VAL 74 Ca 0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yw0 h VAL 74 Cb 0.44 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1yw0 h VAL 74 CO 0.01 0.14 0.45 0.45 0.02 0.00 0.00 177.57 178.63 1yw0 h HIS 75 N 0.74 0.98 -0.56 1.57 3.86 -1.05 -2.29 115.15 118.41 1yw0 h HIS 75 Ca 0.24 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1yw0 h HIS 75 Cb 0.00 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 1yw0 h HIS 75 CO -0.05 0.66 0.32 -0.07 0.86 0.00 0.00 177.93 179.65 1yw0 h LEU 76 N 1.02 0.67 -0.96 2.43 3.38 -0.44 -0.59 115.31 120.83 1yw0 h LEU 76 Ca 0.27 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1yw0 h LEU 76 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1yw0 h LEU 76 CO -0.05 0.54 -0.49 1.56 0.09 0.00 0.00 178.44 180.08 1yw0 h GLN 77 N 0.77 0.06 -0.27 1.13 4.20 -0.62 -2.83 115.11 117.56 1yw0 h GLN 77 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1yw0 h GLN 77 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1yw0 h GLN 77 CO -0.03 0.55 0.00 0.54 -0.67 0.00 0.00 178.83 179.21 1yw0 n ARG 78 N -3.95 1.96 -1.14 1.46 1.74 -0.68 -4.90 116.66 111.15 1yw0 n ARG 78 Ca -0.02 -1.46 -0.05 0.00 -0.77 0.00 0.00 57.85 55.56 1yw0 n ARG 78 Cb 0.52 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1yw0 n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yw0 n ASP 79 N 0.68 -4.65 -4.58 0.55 10.43 -0.80 -4.89 116.55 113.30 1yw0 n ASP 79 Ca 0.17 0.12 -0.39 0.00 2.57 0.00 0.00 54.79 57.25 1yw0 n ASP 79 Cb 0.40 -2.56 -0.02 0.00 1.84 0.00 0.00 41.12 40.79 1yw0 n ASP 79 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1yw0 s GLU 80 N -1.88 3.59 0.07 -1.24 2.02 -0.32 -4.83 118.70 116.12 1yw0 s GLU 80 Ca 0.00 -1.64 -0.25 0.00 0.02 0.00 0.00 54.97 53.09 1yw0 s GLU 80 Cb 0.00 -5.44 -0.16 0.00 0.10 0.00 0.00 34.13 28.63 1yw0 s GLU 80 CO 0.00 -2.62 1.65 0.28 0.02 0.00 0.00 175.26 174.59 1yw0 h VAL 81 N 5.94 0.89 -0.58 2.63 2.07 -1.90 -2.31 116.25 122.98 1yw0 h VAL 81 Ca 0.35 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.64 1yw0 h VAL 81 Cb 0.91 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1yw0 h VAL 81 CO 1.40 0.03 -0.03 4.11 0.02 0.00 0.00 177.57 183.11 1yw0 h TRP 82 N -0.26 1.14 -0.48 1.57 5.08 -1.98 0.97 115.95 121.98 1yw0 h TRP 82 Ca -0.02 -0.20 -0.01 0.00 1.08 0.00 0.00 58.89 59.74 1yw0 h TRP 82 Cb 0.20 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 26.04 1yw0 h TRP 82 CO -0.05 1.01 0.27 1.96 -1.28 0.00 0.00 178.44 180.35 1yw0 h GLN 83 N 0.94 0.66 0.00 0.12 7.50 -1.97 -2.69 115.11 119.67 1yw0 h GLN 83 Ca 0.16 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 1yw0 h GLN 83 Cb 0.58 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1yw0 h GLN 83 CO 0.03 0.48 -0.00 0.00 -1.50 0.00 0.00 178.83 177.85 1yw0 h ARG 85 N -0.76 0.00 0.27 0.00 2.43 -0.69 -2.70 114.38 112.92 1yw0 h ARG 85 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1yw0 h ARG 85 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1yw0 h ARG 85 CO 0.00 0.00 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.11 1yw0 h LYS 86 N 0.00 -0.35 -0.82 0.20 3.64 -1.42 -2.46 116.57 115.36 1yw0 h LYS 86 Ca 0.34 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.98 1yw0 h LYS 86 Cb 1.48 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.35 1yw0 h LYS 86 CO -0.00 -0.23 0.61 -0.39 -2.27 0.00 0.00 179.45 177.16 1yw0 h VAL 87 N -1.04 0.55 -0.28 2.00 -1.51 -1.43 1.44 116.25 115.99 1yw0 h VAL 87 Ca -0.04 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.31 1yw0 h VAL 87 Cb 0.28 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 1yw0 h VAL 87 CO 0.06 0.00 -0.32 -0.07 -1.23 0.00 0.00 177.57 176.01 1yw0 h LEU 88 N 0.00 0.61 -0.50 4.19 3.38 -1.45 0.04 115.31 121.58 1yw0 h LEU 88 Ca 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1yw0 h LEU 88 Cb 1.60 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1yw0 h LEU 88 CO -0.00 0.89 0.32 0.00 0.09 0.00 0.00 178.44 179.74 1yw0 h ALA 89 N 1.14 0.64 -0.52 1.53 0.00 0.24 0.40 119.26 122.69 1yw0 h ALA 89 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yw0 h ALA 89 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1yw0 h ALA 89 CO 0.07 0.10 0.16 -0.09 0.00 0.00 0.00 179.25 179.49 1yw0 h ARG 90 N 0.68 0.82 -1.00 0.00 2.43 -0.93 -1.70 114.38 114.68 1yw0 h ARG 90 Ca 0.18 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1yw0 h ARG 90 Cb -0.05 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.32 1yw0 h ARG 90 CO -0.04 0.76 0.65 0.77 -1.51 0.00 0.00 179.97 180.60 1yw0 h SER 91 N 0.72 1.05 -0.62 -3.80 0.02 -0.13 0.25 113.55 111.03 1yw0 h SER 91 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1yw0 h SER 91 Cb 0.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1yw0 h SER 91 CO -0.00 0.68 0.34 0.11 -1.14 0.00 0.00 176.83 176.81 1yw0 h LYS 92 N 1.19 0.87 -0.60 3.45 1.57 0.30 0.82 116.57 124.16 1yw0 h LYS 92 Ca 0.42 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1yw0 h LYS 92 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1yw0 h LYS 92 CO -0.16 0.66 0.06 1.96 -0.57 0.00 0.00 179.45 181.40 1yw0 h GLN 93 N 0.85 1.03 0.16 3.15 1.08 -0.22 -1.05 115.11 120.11 1yw0 h GLN 93 Ca 0.22 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1yw0 h GLN 93 Cb 0.04 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1yw0 h GLN 93 CO -0.04 0.98 -0.08 0.28 -0.95 0.00 0.00 178.83 179.03 1yw0 h VAL 94 N 0.93 0.91 -0.90 -0.54 2.07 -0.24 -2.33 116.25 116.14 1yw0 h VAL 94 Ca 0.18 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.52 1yw0 h VAL 94 Cb 0.48 1.12 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 1yw0 h VAL 94 CO 0.02 0.08 0.50 -0.07 0.02 0.00 0.00 177.57 178.12 1yw0 h LEU 95 N -0.38 0.64 -0.91 2.57 3.38 -0.73 0.12 115.31 119.99 1yw0 h LEU 95 Ca -0.02 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1yw0 h LEU 95 Cb 0.30 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1yw0 h LEU 95 CO 0.04 0.27 0.60 -0.09 0.09 0.00 0.00 178.44 179.34 1yw0 h ARG 96 N 0.70 1.15 -0.53 1.13 2.43 -0.94 -2.10 114.38 116.23 1yw0 h ARG 96 Ca 0.49 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1yw0 h ARG 96 Cb 0.69 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1yw0 h ARG 96 CO -0.36 0.76 0.19 1.96 -1.51 0.00 0.00 179.97 181.02 1yw0 h GLN 97 N 1.19 0.80 -0.61 0.20 1.08 -0.26 0.16 115.11 117.68 1yw0 h GLN 97 Ca 0.35 -0.16 0.08 0.00 -1.45 0.00 0.00 58.65 57.47 1yw0 h GLN 97 Cb -0.06 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1yw0 h GLN 97 CO -0.10 0.72 0.40 -0.07 -0.95 0.00 0.00 178.83 178.83 1yw0 h LEU 98 N 0.72 0.47 0.11 1.46 -0.00 -0.82 -1.53 115.31 115.72 1yw0 h LEU 98 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1yw0 h LEU 98 Cb 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1yw0 h LEU 98 CO -0.01 0.30 -0.05 0.74 -0.00 0.00 0.00 178.44 179.41 1yw0 h THR 99 N 0.53 0.58 -0.60 0.22 2.02 -0.84 -3.32 112.91 111.50 1yw0 h THR 99 Ca 0.27 -1.24 0.17 0.00 0.77 0.00 0.00 66.41 66.39 1yw0 h THR 99 Cb 0.38 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1yw0 h THR 99 CO -0.08 0.18 0.44 -0.08 0.37 0.00 0.00 175.52 176.35 1yw0 h GLU 100 N -0.98 0.00 -0.15 6.66 4.81 -0.84 -2.80 114.58 121.27 1yw0 h GLU 100 Ca -0.01 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1yw0 h GLU 100 Cb 0.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1yw0 h GLU 100 CO 0.02 0.00 0.15 0.37 -0.73 0.00 0.00 179.01 178.82 1yw0 h GLN 101 N 0.00 0.00 0.00 1.92 4.15 -1.37 -2.58 115.11 117.23 1yw0 h GLN 101 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1yw0 h GLN 101 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1yw0 h GLN 101 CO -0.00 0.00 0.00 0.91 -1.93 0.00 0.00 178.83 177.81 1yw0 n TRP 102 N -3.98 0.34 0.33 3.99 7.02 -1.06 -2.98 117.44 121.11 1yw0 n TRP 102 Ca 0.01 0.14 0.22 0.00 -1.02 0.00 0.00 57.50 56.85 1yw0 n TRP 102 Cb 0.27 -0.72 1.20 0.00 -2.42 0.00 0.00 31.31 29.63 1yw0 n TRP 102 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1yw0 h SER 103 N 0.00 0.00 0.16 -0.99 0.02 -1.70 -1.97 113.55 109.07 1yw0 h SER 103 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1yw0 h SER 103 Cb 0.24 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1yw0 h SER 103 CO 0.00 0.00 -2.17 0.55 -1.14 0.00 0.00 176.83 174.07 1yw0 n VAL 104 N -3.05 1.49 0.18 2.27 3.14 -1.16 -4.15 118.33 117.05 1yw0 n VAL 104 Ca -0.03 -0.81 0.03 0.00 -2.96 0.00 0.00 64.34 60.58 1yw0 n VAL 104 Cb 0.07 -0.78 0.33 0.00 -1.06 0.00 0.00 33.84 32.40 1yw0 n VAL 104 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1yw0 h LEU 105 N 0.00 0.00 -1.33 6.55 5.85 -1.60 -2.57 115.31 122.22 1yw0 h LEU 105 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1yw0 h LEU 105 Cb 2.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1yw0 h LEU 105 CO 0.04 0.42 0.00 -0.62 -0.34 0.00 0.00 178.44 177.94 1yw0 n GLU 106 N -3.79 0.14 -0.03 1.25 1.02 -0.79 -0.41 120.64 118.03 1yw0 n GLU 106 Ca -0.01 0.61 0.12 0.00 -0.02 0.00 0.00 57.16 57.86 1yw0 n GLU 106 Cb 0.48 -1.94 0.56 0.00 -0.02 0.00 0.00 31.44 30.52 1yw0 n GLU 106 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1yw0 n THR 107 N -2.24 0.07 -3.11 2.62 -2.24 -0.97 -4.74 114.28 103.67 1yw0 n THR 107 Ca -0.01 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 1yw0 n THR 107 Cb 0.06 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1yw0 n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yw0 s LEU 108 N -1.73 4.14 0.17 3.22 2.96 0.45 -5.06 118.68 122.82 1yw0 s LEU 108 Ca 0.35 0.84 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 1yw0 s LEU 108 Cb 0.18 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1yw0 s LEU 108 CO 0.28 -0.29 0.26 0.42 -1.32 0.00 0.00 176.35 175.70 1yw0 s THR 109 N 1.99 5.12 0.52 3.68 -4.23 -1.26 -4.77 115.64 116.70 1yw0 s THR 109 Ca 0.29 -0.84 0.24 0.00 -1.18 0.00 0.00 61.69 60.20 1yw0 s THR 109 Cb -0.16 -3.66 0.38 0.00 1.34 0.00 0.00 72.50 70.40 1yw0 s THR 109 CO 0.10 -0.14 2.01 -0.65 -0.54 0.00 0.00 174.62 175.40 1yw0 h PRO 110 N 2.01 0.03 -0.36 3.99 0.11 -1.81 0.15 132.00 136.13 1yw0 h PRO 110 Ca -0.49 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1yw0 h PRO 110 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1yw0 h PRO 110 CO 0.66 0.02 -0.28 0.77 -0.21 0.00 0.00 178.00 178.96 1yw0 h SER 111 N 0.03 0.78 0.23 -2.05 0.02 -1.94 -3.14 113.55 107.47 1yw0 h SER 111 Ca 0.23 -0.30 -0.30 0.00 -0.84 0.00 0.00 61.79 60.59 1yw0 h SER 111 Cb 0.90 -0.21 0.03 0.00 0.14 0.00 0.00 62.40 63.25 1yw0 h SER 111 CO -0.01 1.01 -1.25 -0.33 -1.14 0.00 0.00 176.83 175.11 1yw0 h GLU 112 N 0.64 0.55 -2.09 3.45 5.08 -1.30 -3.36 114.58 117.57 1yw0 h GLU 112 Ca 0.08 -0.77 -0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1yw0 h GLU 112 Cb 0.80 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1yw0 h GLU 112 CO 0.07 1.35 0.04 0.98 -1.00 0.00 0.00 179.01 180.44 1yw0 n TYR 113 N -3.75 0.00 0.00 4.33 4.19 0.30 -4.25 117.16 117.99 1yw0 n TYR 113 Ca -0.13 -0.13 0.00 0.00 3.31 0.00 0.00 57.90 60.95 1yw0 n TYR 113 Cb 1.00 -0.31 0.00 0.00 0.49 0.00 0.00 39.34 40.52 1yw0 n TYR 113 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1yw0 n GLY 115 N 2.04 0.00 0.00 2.98 0.00 -1.26 -0.77 105.19 108.18 1yw0 n GLY 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1yw0 n GLY 115 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1yw0 n PHE 116 N 0.00 0.00 0.20 1.61 1.16 -1.26 -4.67 117.46 114.49 1yw0 n PHE 116 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1yw0 n PHE 116 Cb 0.00 0.06 0.37 0.00 -1.61 0.00 0.00 39.48 38.30 1yw0 n PHE 116 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 1yw0 h ARG 117 N 0.00 0.00 -4.50 3.97 9.65 -1.29 -3.32 114.38 118.89 1yw0 h ARG 117 Ca 0.00 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.23 1yw0 h ARG 117 Cb 0.70 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1yw0 h ARG 117 CO 0.00 0.00 2.46 -0.25 2.80 0.00 0.00 179.97 184.98 1yw0 n ASP 118 N -2.16 3.17 0.00 -3.80 10.43 -1.26 -4.63 116.55 118.31 1yw0 n ASP 118 Ca -0.01 -2.75 0.00 0.00 2.57 0.00 0.00 54.79 54.60 1yw0 n ASP 118 Cb 0.40 -1.39 0.00 0.00 1.84 0.00 0.00 41.12 41.97 1yw0 n ASP 118 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1yw0 n VAL 119 N 5.89 0.00 -0.63 2.53 0.24 -1.25 -5.07 118.33 120.04 1yw0 n VAL 119 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.80 1yw0 n VAL 119 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1yw0 n VAL 119 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1yw0 n LEU 120 N 0.00 0.00 -0.08 1.34 7.94 -1.26 -5.23 117.00 119.70 1yw0 n LEU 120 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1yw0 n LEU 120 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1yw0 n LEU 120 CO 0.00 0.00 0.14 0.61 -1.11 0.00 0.00 177.39 177.03 1yw0 n GLY 121 N 5.00 -0.69 0.00 -3.96 0.00 -1.26 -5.15 105.19 99.13 1yw0 n GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yw0 n GLY 121 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yw0 n PHE 126 N 0.00 0.00 -0.70 1.61 3.01 -1.26 -5.28 117.46 114.85 1yw0 n PHE 126 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1yw0 n PHE 126 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1yw0 n PHE 126 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yw0 n GLN 127 N 0.00 3.19 -2.99 -1.08 -0.00 -1.26 -5.13 117.38 110.11 1yw0 n GLN 127 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.04 1yw0 n GLN 127 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1yw0 n GLN 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1yw0 s SER 128 N -1.00 -0.44 0.23 2.61 0.15 -1.26 -5.05 113.70 108.93 1yw0 s SER 128 Ca 0.00 -0.07 -0.09 0.00 0.70 0.00 0.00 55.95 56.49 1yw0 s SER 128 Cb 0.00 0.94 0.36 0.00 -1.71 0.00 0.00 66.02 65.62 1yw0 s SER 128 CO 0.00 -0.07 1.64 0.25 1.20 0.00 0.00 173.24 176.27 1yw0 h LEU 129 N 6.48 -0.34 -0.31 3.45 7.12 -2.00 -0.21 115.31 129.50 1yw0 h LEU 129 Ca -0.06 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.15 1yw0 h LEU 129 Cb 1.20 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 41.63 1yw0 h LEU 129 CO -0.07 -0.16 0.16 1.56 -0.13 0.00 0.00 178.44 179.80 1yw0 h GLN 130 N 0.10 0.32 -0.16 1.25 4.20 -1.98 -0.26 115.11 118.58 1yw0 h GLN 130 Ca 0.37 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.10 1yw0 h GLN 130 Cb 0.62 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 1yw0 h GLN 130 CO -0.61 0.21 -0.13 -0.92 -0.67 0.00 0.00 178.83 176.71 1yw0 h TYR 131 N 0.33 -0.31 -0.68 2.96 3.20 -1.51 -1.58 116.97 119.37 1yw0 h TYR 131 Ca 0.13 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1yw0 h TYR 131 Cb 0.03 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1yw0 h TYR 131 CO -0.09 -0.19 0.45 -0.09 -1.64 0.00 0.00 178.16 176.60 1yw0 h ARG 132 N -0.14 0.67 -0.31 1.82 9.65 -0.68 -2.40 114.38 122.99 1yw0 h ARG 132 Ca 0.10 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1yw0 h ARG 132 Cb 0.28 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1yw0 h ARG 132 CO -0.24 0.44 0.14 -0.92 2.80 0.00 0.00 179.97 182.19 1yw0 h TYR 133 N 0.69 0.27 -0.74 2.20 3.20 -0.04 -1.84 116.97 120.70 1yw0 h TYR 133 Ca 0.29 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1yw0 h TYR 133 Cb 0.27 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1yw0 h TYR 133 CO -0.00 0.14 0.41 0.82 -1.64 0.00 0.00 178.16 177.89 1yw0 h ILE 134 N 0.30 1.22 -0.44 1.81 1.08 -1.15 -0.46 117.51 119.88 1yw0 h ILE 134 Ca 0.13 -0.53 -0.15 0.00 -0.39 0.00 0.00 64.86 63.93 1yw0 h ILE 134 Cb 0.06 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1yw0 h ILE 134 CO -0.10 0.24 -0.29 -0.08 -0.69 0.00 0.00 178.15 177.23 1yw0 h GLU 135 N 1.03 0.97 -0.08 2.37 4.81 -1.34 -0.67 114.58 121.67 1yw0 h GLU 135 Ca 0.26 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1yw0 h GLU 135 Cb 0.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1yw0 h GLU 135 CO -0.04 1.12 0.04 0.74 -0.73 0.00 0.00 179.01 180.14 1yw0 h PHE 136 N 0.81 0.11 -0.77 0.92 -1.00 -1.01 -1.00 116.94 115.00 1yw0 h PHE 136 Ca 0.09 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.97 1yw0 h PHE 136 Cb 0.88 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 40.33 1yw0 h PHE 136 CO 0.06 0.14 0.39 1.25 -1.61 0.00 0.00 178.31 178.54 1yw0 h LEU 137 N 0.04 0.51 -1.19 1.54 6.46 -0.86 0.75 115.31 122.56 1yw0 h LEU 137 Ca 0.03 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1yw0 h LEU 137 Cb 0.07 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1yw0 h LEU 137 CO -0.00 0.27 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.83 1yw0 h LEU 138 N 0.64 0.00 0.00 2.25 3.38 -0.88 -1.11 115.31 119.59 1yw0 h LEU 138 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1yw0 h LEU 138 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1yw0 h LEU 138 CO -0.29 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1yw0 n GLY 139 N 0.10 1.35 3.32 0.83 0.00 0.26 -4.17 105.19 106.88 1yw0 n GLY 139 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1yw0 n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yw0 n ASN 140 N 0.00 3.84 -4.75 1.61 5.15 -0.47 -4.14 115.26 116.49 1yw0 n ASN 140 Ca 0.00 -2.81 -0.41 0.00 -0.60 0.00 0.00 54.58 50.77 1yw0 n ASN 140 Cb 0.00 -1.62 -0.04 0.00 -0.53 0.00 0.00 39.78 37.59 1yw0 n ASN 140 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yw0 s LYS 141 N 4.70 4.59 -0.36 1.20 -0.14 -1.26 -4.18 119.74 124.28 1yw0 s LYS 141 Ca 0.57 1.83 0.05 0.00 -1.36 0.00 0.00 55.97 57.05 1yw0 s LYS 141 Cb 0.07 -3.21 0.17 0.00 -1.68 0.00 0.00 37.83 33.18 1yw0 s LYS 141 CO 0.06 0.10 0.48 1.21 -0.76 0.00 0.00 175.35 176.45 1yw0 s ASN 142 N -0.52 -0.11 0.47 2.83 3.84 -1.26 -4.25 114.94 115.94 1yw0 s ASN 142 Ca 0.47 -0.96 0.21 0.00 0.21 0.00 0.00 52.86 52.79 1yw0 s ASN 142 Cb -0.32 1.25 1.21 0.00 -0.55 0.00 0.00 41.25 42.84 1yw0 s ASN 142 CO 0.40 -0.25 1.94 -0.65 -2.79 0.00 0.00 177.10 175.75 1yw0 h PRO 143 N 7.31 0.23 -2.39 0.43 0.11 -1.96 -3.37 132.00 132.36 1yw0 h PRO 143 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1yw0 h PRO 143 Cb 1.12 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1yw0 h PRO 143 CO 0.17 0.15 0.19 1.04 -0.21 0.00 0.00 178.00 179.35 1yw0 n GLN 144 N -4.43 0.05 0.00 1.05 6.02 -1.26 -4.31 117.38 114.51 1yw0 n GLN 144 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1yw0 n GLN 144 Cb 0.61 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1yw0 n GLN 144 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1yw0 n LEU 146 N 2.39 0.00 0.14 1.08 4.77 -1.26 -4.25 117.00 119.87 1yw0 n LEU 146 Ca 0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1yw0 n LEU 146 Cb 0.02 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.27 1yw0 n LEU 146 CO 0.10 0.00 0.49 1.56 -1.33 0.00 0.00 177.39 178.21 1yw0 h GLN 147 N 0.00 0.00 0.00 3.23 1.08 -1.95 -3.23 115.11 114.24 1yw0 h GLN 147 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1yw0 h GLN 147 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1yw0 h GLN 147 CO 0.00 0.00 0.00 1.33 -0.95 0.00 0.00 178.83 179.21 1yw0 n VAL 148 N -2.65 0.08 -2.75 -0.54 0.24 -1.26 -3.09 118.33 108.35 1yw0 n VAL 148 Ca 0.03 0.02 -0.22 0.00 -2.04 0.00 0.00 64.34 62.13 1yw0 n VAL 148 Cb 0.50 -0.59 -0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1yw0 n VAL 148 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1yw0 n PHE 149 N -1.13 2.56 0.26 6.34 3.01 -1.22 -4.85 117.46 122.42 1yw0 n PHE 149 Ca 0.17 -3.38 0.14 0.00 1.01 0.00 0.00 57.45 55.39 1yw0 n PHE 149 Cb 0.14 -0.31 0.73 0.00 -0.01 0.00 0.00 39.48 40.03 1yw0 n PHE 149 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yw0 h ALA 150 N 2.84 1.00 -1.51 4.37 0.00 -1.71 -3.43 119.26 120.82 1yw0 h ALA 150 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.61 1yw0 h ALA 150 Cb 0.88 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.70 1yw0 h ALA 150 CO 0.71 0.00 -0.16 0.71 0.00 0.00 0.00 179.25 180.50 1yw0 s TYR 151 N -3.66 2.67 -1.05 0.00 2.02 -1.26 -4.62 117.35 111.45 1yw0 s TYR 151 Ca -0.02 -0.30 -0.20 0.00 -0.37 0.00 0.00 57.07 56.19 1yw0 s TYR 151 Cb 0.09 -2.51 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1yw0 s TYR 151 CO 0.31 -0.67 0.65 -0.40 -1.57 0.00 0.00 175.55 173.87 1yw0 n ASP 152 N -2.07 -4.41 0.17 2.29 5.75 -1.26 -4.54 116.55 112.47 1yw0 n ASP 152 Ca 0.09 -1.17 0.07 0.00 -0.01 0.00 0.00 54.79 53.77 1yw0 n ASP 152 Cb 0.59 -1.61 0.35 0.00 -1.03 0.00 0.00 41.12 39.43 1yw0 n ASP 152 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1yw0 n PRO 153 N -4.01 0.09 -0.09 0.11 -0.02 -1.26 -0.27 135.00 129.55 1yw0 n PRO 153 Ca -0.21 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1yw0 n PRO 153 Cb 0.62 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1yw0 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yw0 h ALA 154 N 1.15 0.41 0.00 3.55 0.00 -1.97 0.68 119.26 123.08 1yw0 h ALA 154 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1yw0 h ALA 154 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yw0 h ALA 154 CO 0.00 0.45 -0.87 0.78 0.00 0.00 0.00 179.25 179.60 1yw0 h GLY 155 N 0.43 0.19 1.53 0.00 0.00 -0.95 -2.70 103.07 101.58 1yw0 h GLY 155 Ca 0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1yw0 h GLY 155 CO 0.08 0.30 -0.43 -1.61 0.00 0.00 0.00 176.54 174.88 1yw0 h GLN 156 N 0.09 0.52 -0.08 4.80 4.15 -1.30 -2.56 115.11 120.73 1yw0 h GLN 156 Ca -0.04 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.05 1yw0 h GLN 156 Cb 1.50 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 1yw0 h GLN 156 CO 0.13 0.85 -0.21 0.00 -1.93 0.00 0.00 178.83 177.67 1yw0 h ALA 157 N 1.11 1.51 -0.56 3.38 0.00 0.52 -2.50 119.26 122.71 1yw0 h ALA 157 Ca 0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1yw0 h ALA 157 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1yw0 h ALA 157 CO 0.08 0.36 0.06 0.00 0.00 0.00 0.00 179.25 179.75 1yw0 h ARG 158 N 0.12 0.95 0.66 0.00 3.08 -1.13 -2.18 114.38 115.88 1yw0 h ARG 158 Ca 0.02 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1yw0 h ARG 158 Cb 0.45 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1yw0 h ARG 158 CO 0.03 0.93 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.47 1yw0 h LEU 159 N 0.84 -0.75 -0.61 3.04 3.38 -1.36 -2.60 115.31 117.25 1yw0 h LEU 159 Ca 0.17 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.27 1yw0 h LEU 159 Cb 0.46 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 1yw0 h LEU 159 CO 0.02 -0.50 0.02 -0.09 0.09 0.00 0.00 178.44 177.98 1yw0 h ARG 160 N -0.92 0.14 -0.95 1.13 2.43 -1.44 0.29 114.38 115.05 1yw0 h ARG 160 Ca -0.09 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1yw0 h ARG 160 Cb 0.69 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 1yw0 h ARG 160 CO 0.15 0.09 0.62 1.49 -1.51 0.00 0.00 179.97 180.81 1yw0 h GLU 161 N 0.14 1.10 0.00 0.20 4.81 -1.31 -1.75 114.58 117.77 1yw0 h GLU 161 Ca 0.32 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.30 1yw0 h GLU 161 Cb 0.51 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1yw0 h GLU 161 CO -0.50 0.73 -0.99 -0.24 -0.73 0.00 0.00 179.01 177.28 1yw0 h VAL 162 N 1.13 1.18 -0.29 0.32 3.04 -0.87 -3.29 116.25 117.48 1yw0 h VAL 162 Ca 0.40 -2.78 -0.02 0.00 -1.01 0.00 0.00 66.70 63.30 1yw0 h VAL 162 Cb 0.13 2.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.95 1yw0 h VAL 162 CO -0.15 0.67 0.10 0.25 -1.01 0.00 0.00 177.57 177.44 1yw0 h LEU 163 N 0.00 0.36 0.00 3.16 5.85 0.39 -2.67 115.31 122.40 1yw0 h LEU 163 Ca -0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1yw0 h LEU 163 Cb 1.66 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1yw0 h LEU 163 CO 0.09 0.34 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.73 1yw0 h GLU 164 N 0.40 0.00 -6.70 1.25 5.08 -1.47 -3.31 114.58 109.83 1yw0 h GLU 164 Ca 0.10 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.96 1yw0 h GLU 164 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yw0 h GLU 164 CO -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 179.01 178.01 1yw0 s ALA 165 N -3.16 3.47 0.91 3.43 0.00 -1.01 -4.52 121.76 120.88 1yw0 s ALA 165 Ca 0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 1yw0 s ALA 165 Cb 0.13 -2.52 0.14 0.00 0.00 0.00 0.00 23.12 20.87 1yw0 s ALA 165 CO 0.69 0.07 1.14 -2.30 0.00 0.00 0.00 175.76 175.36 1yw0 n PRO 166 N -1.23 -0.39 -1.96 0.00 -0.02 -1.26 -4.89 135.00 125.24 1yw0 n PRO 166 Ca 0.00 -0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.15 1yw0 n PRO 166 Cb 0.54 -2.37 0.12 0.00 -0.02 0.00 0.00 33.50 31.77 1yw0 n PRO 166 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yw0 s SER 167 N -2.56 4.06 0.21 2.55 1.04 -1.26 -4.85 113.70 112.88 1yw0 s SER 167 Ca 0.67 0.54 -0.09 0.00 0.48 0.00 0.00 55.95 57.55 1yw0 s SER 167 Cb -0.24 -0.89 0.16 0.00 0.10 0.00 0.00 66.02 65.15 1yw0 s SER 167 CO 0.57 -2.15 1.82 0.25 0.98 0.00 0.00 173.24 174.71 1yw0 h LEU 168 N -1.19 0.99 -0.45 2.42 7.12 -1.37 -1.35 115.31 121.47 1yw0 h LEU 168 Ca -0.45 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 57.40 1yw0 h LEU 168 Cb 1.29 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1yw0 h LEU 168 CO 0.55 0.82 0.08 0.22 -0.13 0.00 0.00 178.44 179.97 1yw0 h TYR 169 N 1.08 0.79 -0.11 1.25 -0.00 -1.83 -2.97 116.97 115.19 1yw0 h TYR 169 Ca 0.27 -0.11 -0.08 0.00 -0.00 0.00 0.00 58.73 58.82 1yw0 h TYR 169 Cb 0.06 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 36.57 1yw0 h TYR 169 CO 0.00 0.74 -0.29 0.93 -0.00 0.00 0.00 178.16 179.55 1yw0 h GLU 170 N 0.60 0.20 0.00 1.82 5.08 -1.80 -1.07 114.58 119.41 1yw0 h GLU 170 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1yw0 h GLU 170 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1yw0 h GLU 170 CO 0.01 0.47 0.00 0.93 -1.00 0.00 0.00 179.01 179.42 1yw0 h GLU 171 N 0.18 0.00 0.17 2.33 4.39 -1.15 -2.11 114.58 118.39 1yw0 h GLU 171 Ca 0.03 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.46 1yw0 h GLU 171 Cb 0.60 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1yw0 h GLU 171 CO 0.04 0.00 -1.15 0.35 -1.16 0.00 0.00 179.01 177.09 1yw0 h PHE 172 N 0.00 0.82 -0.10 4.33 3.57 -1.06 -2.50 116.94 122.01 1yw0 h PHE 172 Ca 0.00 -0.57 -0.06 0.00 3.53 0.00 0.00 57.97 60.87 1yw0 h PHE 172 Cb 0.48 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1yw0 h PHE 172 CO 0.00 1.43 -0.21 -0.07 -2.23 0.00 0.00 178.31 177.24 1yw0 h LEU 173 N -0.02 0.15 -0.29 0.59 -0.00 -0.88 -0.92 115.31 113.94 1yw0 h LEU 173 Ca -0.19 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.88 57.57 1yw0 h LEU 173 Cb 1.88 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.49 1yw0 h LEU 173 CO 0.22 0.37 -0.37 0.03 -0.00 0.00 0.00 178.44 178.69 1yw0 h ARG 174 N 0.15 0.00 -0.06 1.13 3.08 -1.45 -2.13 114.38 115.10 1yw0 h ARG 174 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1yw0 h ARG 174 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1yw0 h ARG 174 CO 0.03 0.37 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.37 1yw0 h TYR 175 N 0.00 0.12 -0.91 3.04 3.20 -0.74 -2.56 116.97 119.13 1yw0 h TYR 175 Ca -0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1yw0 h TYR 175 Cb 1.17 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 1yw0 h TYR 175 CO 0.00 0.41 0.58 -0.07 -1.64 0.00 0.00 178.16 177.45 1yw0 h LEU 176 N -0.21 0.96 -1.27 2.82 3.38 -1.12 -1.69 115.31 118.18 1yw0 h LEU 176 Ca 0.02 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1yw0 h LEU 176 Cb 0.37 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1yw0 h LEU 176 CO 0.00 0.65 0.50 0.00 0.09 0.00 0.00 178.44 179.68 1yw0 h ALA 177 N 1.39 1.50 0.00 1.53 0.00 -1.29 0.27 119.26 122.66 1yw0 h ALA 177 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1yw0 h ALA 177 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1yw0 h ALA 177 CO -0.13 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1yw0 h ARG 178 N 0.98 0.00 -0.26 0.00 3.08 -0.88 -3.03 114.38 114.28 1yw0 h ARG 178 Ca 0.29 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 1yw0 h ARG 178 Cb -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1yw0 h ARG 178 CO -0.07 0.00 -0.02 1.19 -1.07 0.00 0.00 179.97 180.00 1yw0 n PHE 179 N -2.70 0.88 -0.61 3.04 3.01 0.07 -4.98 117.46 116.18 1yw0 n PHE 179 Ca -0.01 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.37 1yw0 n PHE 179 Cb 0.15 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1yw0 n PHE 179 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yw0 n GLY 180 N -0.78 0.65 3.88 1.37 0.00 -1.14 -5.07 105.19 104.09 1yw0 n GLY 180 Ca 0.24 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1yw0 n GLY 180 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yw0 s HIS 181 N -2.00 3.44 -0.89 1.61 3.76 -1.13 -4.96 115.29 115.13 1yw0 s HIS 181 Ca 0.00 0.84 -0.22 0.00 -0.15 0.00 0.00 55.06 55.52 1yw0 s HIS 181 Cb 0.00 -2.24 -0.14 0.00 1.11 0.00 0.00 32.58 31.31 1yw0 s HIS 181 CO 0.00 0.21 1.92 0.00 -0.85 0.00 0.00 174.74 176.02 1yw0 n ALA 182 N -0.45 2.76 -2.70 -1.40 0.00 -1.26 -4.57 120.51 112.89 1yw0 n ALA 182 Ca 0.00 -3.21 -0.37 0.00 0.00 0.00 0.00 53.44 49.86 1yw0 n ALA 182 Cb 0.53 -3.59 -0.07 0.00 0.00 0.00 0.00 19.45 16.32 1yw0 n ALA 182 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yw0 s ILE 183 N 7.02 5.24 0.31 0.00 1.09 -1.26 -4.88 121.20 128.73 1yw0 s ILE 183 Ca 0.61 0.69 -0.29 0.00 -1.10 0.00 0.00 60.65 60.56 1yw0 s ILE 183 Cb 0.09 -3.71 -0.13 0.00 -1.06 0.00 0.00 42.46 37.66 1yw0 s ILE 183 CO 0.13 0.32 1.33 -2.65 -0.10 0.00 0.00 174.94 173.98 1yw0 n PRO 184 N 3.95 2.14 -0.32 2.79 -0.02 -1.26 -4.88 135.00 137.40 1yw0 n PRO 184 Ca -0.10 0.75 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 1yw0 n PRO 184 Cb 0.51 -2.36 0.34 0.00 -0.02 0.00 0.00 33.50 31.97 1yw0 n PRO 184 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1yw0 h GLN 185 N 3.07 0.41 -0.50 -0.52 1.08 -2.01 -2.83 115.11 113.81 1yw0 h GLN 185 Ca -0.46 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 56.86 1yw0 h GLN 185 Cb 1.28 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1yw0 h GLN 185 CO 0.67 0.27 0.52 -0.56 -0.95 0.00 0.00 178.83 178.78 1yw0 h GLN 186 N 0.42 0.00 0.00 1.46 3.07 -1.90 -0.74 115.11 117.43 1yw0 h GLN 186 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.34 1yw0 h GLN 186 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1yw0 h GLN 186 CO -0.53 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.05 1yw0 n TYR 187 N -3.72 0.01 0.14 0.06 4.01 -1.07 -2.40 117.16 114.19 1yw0 n TYR 187 Ca 0.09 0.01 -0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1yw0 n TYR 187 Cb 0.71 -0.51 0.17 0.00 -0.31 0.00 0.00 39.34 39.40 1yw0 n TYR 187 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1yw0 h GLN 188 N 0.00 0.00 -1.40 -0.72 1.08 -1.36 -3.45 115.11 109.26 1yw0 h GLN 188 Ca 0.00 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 1yw0 h GLN 188 Cb 0.28 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 27.44 1yw0 h GLN 188 CO 0.00 0.62 0.35 0.00 -0.95 0.00 0.00 178.83 178.85 1yw0 s ALA 189 N -3.55 -2.39 0.05 3.87 0.00 -1.01 -5.18 121.76 113.56 1yw0 s ALA 189 Ca -0.01 2.16 -0.06 0.00 0.00 0.00 0.00 51.96 54.05 1yw0 s ALA 189 Cb 0.12 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1yw0 s ALA 189 CO 0.76 -0.49 0.30 2.89 0.00 0.00 0.00 175.76 179.21 1yw0 n ARG 190 N 3.99 0.19 -2.70 0.00 1.85 -1.26 -4.82 116.66 113.92 1yw0 n ARG 190 Ca -0.16 -0.43 -0.42 0.00 -1.00 0.00 0.00 57.85 55.84 1yw0 n ARG 190 Cb 0.56 0.58 -0.03 0.00 -1.05 0.00 0.00 32.46 32.53 1yw0 n ARG 190 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yw0 s ASP 191 N -1.70 6.51 0.09 2.89 3.68 -1.26 -4.84 116.67 122.04 1yw0 s ASP 191 Ca 0.07 -1.57 0.08 0.00 2.13 0.00 0.00 52.55 53.26 1yw0 s ASP 191 Cb -0.01 -2.50 0.41 0.00 -1.45 0.00 0.00 42.92 39.37 1yw0 s ASP 191 CO 0.02 -1.38 1.26 0.79 0.13 0.00 0.00 175.17 175.99 1yw0 n TRP 192 N 8.07 0.22 0.24 -5.34 7.02 -1.26 -2.04 117.44 124.35 1yw0 n TRP 192 Ca 0.26 0.11 0.11 0.00 -1.02 0.00 0.00 57.50 56.97 1yw0 n TRP 192 Cb 0.50 -0.68 0.58 0.00 -2.42 0.00 0.00 31.31 29.29 1yw0 n TRP 192 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1yw0 h THR 193 N 0.00 0.55 -3.63 -0.99 2.02 -1.83 -3.43 112.91 105.60 1yw0 h THR 193 Ca 0.00 -0.86 -0.62 0.00 0.77 0.00 0.00 66.41 65.69 1yw0 h THR 193 Cb 0.05 1.58 -0.14 0.00 -1.74 0.00 0.00 68.15 67.90 1yw0 h THR 193 CO 0.00 0.18 -0.08 0.00 0.37 0.00 0.00 175.52 175.98 1yw0 s ALA 194 N -3.88 3.57 0.04 6.16 0.00 -0.87 -4.60 121.76 122.19 1yw0 s ALA 194 Ca -0.01 -0.71 -0.37 0.00 0.00 0.00 0.00 51.96 50.87 1yw0 s ALA 194 Cb 0.11 -2.85 -0.17 0.00 0.00 0.00 0.00 23.12 20.22 1yw0 s ALA 194 CO 0.61 -0.76 1.38 0.00 0.00 0.00 0.00 175.76 176.99 1yw0 n ALA 195 N 5.50 -0.95 -1.34 0.00 0.00 -1.26 -4.85 120.51 117.62 1yw0 n ALA 195 Ca -0.05 0.50 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1yw0 n ALA 195 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1yw0 n ALA 195 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1yw0 n HIS 196 N 2.85 -1.72 -4.40 0.00 -0.00 -1.26 -4.98 115.22 105.71 1yw0 n HIS 196 Ca 0.19 0.62 -0.30 0.00 0.46 0.00 0.00 57.72 58.69 1yw0 n HIS 196 Cb 0.18 -1.83 -0.17 0.00 -0.12 0.00 0.00 29.99 28.06 1yw0 n HIS 196 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1yw0 s VAL 197 N -1.63 1.63 0.13 3.57 1.01 -1.26 -5.08 120.40 118.77 1yw0 s VAL 197 Ca 0.60 -0.71 -0.33 0.00 0.00 0.00 0.00 61.98 61.54 1yw0 s VAL 197 Cb -0.63 -1.49 -0.18 0.00 0.00 0.00 0.00 36.38 34.09 1yw0 s VAL 197 CO 0.61 0.47 0.89 0.00 0.00 0.00 0.00 175.10 177.07 1yw0 n ALA 198 N 4.30 -2.54 -3.86 5.51 0.00 -1.26 -4.95 120.51 117.71 1yw0 n ALA 198 Ca -0.19 0.50 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 1yw0 n ALA 198 Cb 0.51 -1.78 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 1yw0 n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yw0 s ASP 199 N -0.39 3.30 0.57 0.00 2.15 -1.26 -5.02 116.67 116.02 1yw0 s ASP 199 Ca 0.75 -0.94 0.28 0.00 0.43 0.00 0.00 52.55 53.07 1yw0 s ASP 199 Cb -1.02 -0.92 1.48 0.00 -0.30 0.00 0.00 42.92 42.16 1yw0 s ASP 199 CO 0.56 -0.25 1.95 0.44 -0.17 0.00 0.00 175.17 177.69 1yw0 h ASP 200 N 8.09 0.00 0.35 -0.34 3.45 -2.03 -1.76 116.42 124.18 1yw0 h ASP 200 Ca -0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.27 1yw0 h ASP 200 Cb 1.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1yw0 h ASP 200 CO 0.38 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.40 1yw0 n THR 201 N -3.98 0.42 0.02 0.35 -2.24 -1.26 -2.64 114.28 104.94 1yw0 n THR 201 Ca 0.09 0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.86 1yw0 n THR 201 Cb 0.65 -0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 67.95 1yw0 n THR 201 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1yw0 h LEU 202 N 0.00 0.15 -0.85 3.22 -0.00 -1.65 -3.39 115.31 112.78 1yw0 h LEU 202 Ca 0.00 -0.25 0.19 0.00 -0.00 0.00 0.00 57.88 57.82 1yw0 h LEU 202 Cb 0.17 -0.05 -0.16 0.00 -0.00 0.00 0.00 40.66 40.63 1yw0 h LEU 202 CO 0.00 1.21 -0.15 -1.14 -0.00 0.00 0.00 178.44 178.37 1yw0 n ARG 203 N -3.25 -0.07 0.23 1.13 0.63 -1.08 0.56 116.66 114.81 1yw0 n ARG 203 Ca -0.16 1.31 0.11 0.00 -0.92 0.00 0.00 57.85 58.20 1yw0 n ARG 203 Cb 1.03 -2.00 0.52 0.00 0.45 0.00 0.00 32.46 32.46 1yw0 n ARG 203 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1yw0 h PRO 204 N 0.00 0.00 -0.29 -0.14 0.13 -1.79 -1.38 132.00 128.53 1yw0 h PRO 204 Ca 0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.49 1yw0 h PRO 204 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1yw0 h PRO 204 CO -0.86 0.19 -0.12 0.28 -0.23 0.00 0.00 178.00 177.26 1yw0 h VAL 205 N 0.00 1.29 0.00 1.56 2.07 -0.13 -1.78 116.25 119.26 1yw0 h VAL 205 Ca -0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1yw0 h VAL 205 Cb 0.67 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1yw0 h VAL 205 CO 0.02 0.39 0.00 -0.26 0.02 0.00 0.00 177.57 177.74 1yw0 h PHE 206 N 0.36 0.00 -0.19 1.57 0.04 -1.38 -2.79 116.94 114.55 1yw0 h PHE 206 Ca 0.07 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 1yw0 h PHE 206 Cb 0.64 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 1yw0 h PHE 206 CO 0.06 0.00 -0.29 1.49 -0.60 0.00 0.00 178.31 178.97 1yw0 h GLU 207 N 0.00 0.53 -0.27 1.51 4.81 -0.97 -1.39 114.58 118.80 1yw0 h GLU 207 Ca 0.00 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1yw0 h GLU 207 Cb 0.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1yw0 h GLU 207 CO 0.00 0.92 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.94 1yw0 h ARG 208 N 0.19 0.47 -0.08 1.92 2.43 -1.24 -1.75 114.38 116.32 1yw0 h ARG 208 Ca 0.02 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1yw0 h ARG 208 Cb 0.87 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1yw0 h ARG 208 CO 0.07 0.62 -0.08 0.82 -1.51 0.00 0.00 179.97 179.89 1yw0 h ILE 209 N 0.43 1.37 0.00 1.20 2.04 -1.38 -2.92 117.51 118.26 1yw0 h ILE 209 Ca 0.07 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1yw0 h ILE 209 Cb 0.55 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1yw0 h ILE 209 CO 0.04 0.35 -0.26 1.88 0.00 0.00 0.00 178.15 180.15 1yw0 h TYR 210 N -0.25 0.00 -0.38 1.37 0.05 -1.19 -3.08 116.97 113.49 1yw0 h TYR 210 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1yw0 h TYR 210 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1yw0 h TYR 210 CO 0.09 0.26 0.00 0.39 -1.05 0.00 0.00 178.16 177.86 1yw0 n GLU 211 N -3.37 2.12 -2.79 4.88 1.02 -0.67 -4.20 120.64 117.63 1yw0 n GLU 211 Ca 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.33 1yw0 n GLU 211 Cb 0.48 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1yw0 n GLU 211 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1yw0 n ASN 212 N 0.91 -0.74 0.31 1.62 4.13 -1.10 -5.01 115.26 115.38 1yw0 n ASN 212 Ca 0.17 -2.94 0.19 0.00 1.68 0.00 0.00 54.58 53.68 1yw0 n ASN 212 Cb 0.44 0.59 0.98 0.00 -1.54 0.00 0.00 39.78 40.25 1yw0 n ASN 212 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1yw0 h THR 213 N 2.31 0.08 0.00 3.41 1.35 -1.71 -2.77 112.91 115.57 1yw0 h THR 213 Ca -0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.66 1yw0 h THR 213 Cb 1.16 0.82 0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1yw0 h THR 213 CO 0.22 0.00 -0.29 -0.78 -0.25 0.00 0.00 175.52 174.42 1yw0 h ASP 214 N 0.00 0.25 -0.09 5.36 1.82 -1.95 -1.99 116.42 119.81 1yw0 h ASP 214 Ca 0.02 -0.79 -0.08 0.00 -0.39 0.00 0.00 57.03 55.79 1yw0 h ASP 214 Cb 0.38 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1yw0 h ASP 214 CO -0.00 1.00 -0.19 -0.09 -1.61 0.00 0.00 179.24 178.36 1yw0 h ARG 215 N -0.48 0.48 -0.81 0.28 1.12 -1.90 -3.25 114.38 109.82 1yw0 h ARG 215 Ca -0.04 -0.16 -0.57 0.00 -1.11 0.00 0.00 59.98 58.10 1yw0 h ARG 215 Cb 1.05 -0.04 -0.37 0.00 -0.01 0.00 0.00 29.97 30.60 1yw0 h ARG 215 CO 0.06 0.65 -0.27 0.66 -3.11 0.00 0.00 179.97 177.95 1yw0 n TYR 216 N -4.16 2.82 -0.19 2.20 4.01 -1.07 -4.82 117.16 115.95 1yw0 n TYR 216 Ca 0.00 -2.44 0.07 0.00 -0.16 0.00 0.00 57.90 55.37 1yw0 n TYR 216 Cb 0.36 -0.69 0.36 0.00 -0.31 0.00 0.00 39.34 39.07 1yw0 n TYR 216 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1yw0 h TRP 217 N 2.07 0.76 0.49 -0.72 5.08 -1.39 0.29 115.95 122.53 1yw0 h TRP 217 Ca 0.44 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.40 1yw0 h TRP 217 Cb 1.32 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 1yw0 h TRP 217 CO 1.04 0.39 -0.24 0.00 -1.28 0.00 0.00 178.44 178.35 1yw0 h ARG 218 N 0.74 -0.63 -0.55 0.12 3.08 -1.87 0.14 114.38 115.41 1yw0 h ARG 218 Ca 0.33 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.46 1yw0 h ARG 218 Cb 0.32 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1yw0 h ARG 218 CO -0.11 -0.35 0.31 0.93 -1.07 0.00 0.00 179.97 179.68 1yw0 h GLU 219 N -0.83 0.60 -0.26 0.04 3.07 -1.84 -1.05 114.58 114.31 1yw0 h GLU 219 Ca -0.07 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1yw0 h GLU 219 Cb 0.58 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 1yw0 h GLU 219 CO 0.11 0.39 -0.13 -0.92 -1.40 0.00 0.00 179.01 177.07 1yw0 h TYR 220 N 0.61 -0.30 -0.68 4.33 3.20 -0.30 -0.41 116.97 123.42 1yw0 h TYR 220 Ca 0.23 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 1yw0 h TYR 220 Cb 0.07 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1yw0 h TYR 220 CO -0.07 -0.19 0.23 0.66 -1.64 0.00 0.00 178.16 177.15 1yw0 h SER 221 N -0.09 0.98 -0.54 -2.11 4.64 -0.27 -2.44 113.55 113.72 1yw0 h SER 221 Ca 0.14 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1yw0 h SER 221 Cb 0.30 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1yw0 h SER 221 CO -0.32 0.91 0.14 -0.07 -0.87 0.00 0.00 176.83 176.62 1yw0 h LEU 222 N 0.99 0.85 0.24 5.97 3.38 -0.65 -0.49 115.31 125.61 1yw0 h LEU 222 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yw0 h LEU 222 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1yw0 h LEU 222 CO -0.01 0.83 -0.20 0.00 0.09 0.00 0.00 178.44 179.14 1yw0 h GLU 224 N -0.46 0.31 -0.69 0.00 4.39 -1.26 -0.25 114.58 116.61 1yw0 h GLU 224 Ca -0.01 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1yw0 h GLU 224 Cb 0.41 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1yw0 h GLU 224 CO -0.02 0.24 0.16 -0.44 -1.16 0.00 0.00 179.01 177.79 1yw0 h ASP 225 N 0.31 1.06 -0.43 1.42 3.32 -0.31 -1.96 116.42 119.83 1yw0 h ASP 225 Ca 0.08 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1yw0 h ASP 225 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1yw0 h ASP 225 CO -0.01 1.02 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.25 1yw0 h LEU 226 N 1.05 0.94 -1.18 1.55 3.38 0.46 -2.13 115.31 119.37 1yw0 h LEU 226 Ca 0.22 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1yw0 h LEU 226 Cb 0.38 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1yw0 h LEU 226 CO 0.00 1.14 0.55 0.58 0.09 0.00 0.00 178.44 180.80 1yw0 h VAL 227 N 0.74 1.21 0.26 1.22 2.07 -1.02 -1.64 116.25 119.09 1yw0 h VAL 227 Ca 0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1yw0 h VAL 227 Cb 0.79 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1yw0 h VAL 227 CO 0.06 0.21 -0.12 0.44 0.02 0.00 0.00 177.57 178.18 1yw0 h ASP 228 N 1.13 -0.29 -0.89 0.57 3.32 -1.09 -1.92 116.42 117.24 1yw0 h ASP 228 Ca 0.31 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.38 1yw0 h ASP 228 Cb -0.12 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1yw0 h ASP 228 CO -0.07 -0.16 0.58 0.58 -1.72 0.00 0.00 179.24 178.45 1yw0 h VAL 229 N -0.39 1.10 -0.15 -1.35 2.07 -0.92 -0.85 116.25 115.76 1yw0 h VAL 229 Ca -0.04 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1yw0 h VAL 229 Cb 0.30 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1yw0 h VAL 229 CO 0.06 0.19 -0.28 -0.08 0.02 0.00 0.00 177.57 177.48 1yw0 h GLU 230 N 1.05 0.45 0.24 1.57 4.81 -1.21 -2.38 114.58 119.12 1yw0 h GLU 230 Ca 0.37 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1yw0 h GLU 230 Cb 0.12 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1yw0 h GLU 230 CO -0.13 0.89 -0.34 1.15 -0.73 0.00 0.00 179.01 179.86 1yw0 h THR 231 N 0.07 0.30 -0.83 0.32 2.02 -1.01 0.50 112.91 114.28 1yw0 h THR 231 Ca 0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1yw0 h THR 231 Cb 0.87 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 1yw0 h THR 231 CO 0.06 0.00 0.44 -0.61 0.37 0.00 0.00 175.52 175.78 1yw0 h GLN 232 N -0.64 0.64 -0.14 6.66 5.75 -1.23 0.36 115.11 126.51 1yw0 h GLN 232 Ca 0.00 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1yw0 h GLN 232 Cb 0.62 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1yw0 h GLN 232 CO -0.13 0.43 0.04 0.35 -2.65 0.00 0.00 178.83 176.87 1yw0 h PHE 233 N 0.66 0.24 -0.62 3.99 3.04 -0.84 -1.49 116.94 121.92 1yw0 h PHE 233 Ca 0.43 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.44 1yw0 h PHE 233 Cb 0.55 -0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 1yw0 h PHE 233 CO -0.09 0.35 0.29 1.96 -2.02 0.00 0.00 178.31 178.80 1yw0 h GLN 234 N 0.05 0.50 -0.89 1.11 1.08 0.17 -0.47 115.11 116.66 1yw0 h GLN 234 Ca 0.05 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1yw0 h GLN 234 Cb 0.23 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1yw0 h GLN 234 CO -0.00 0.33 0.58 1.25 -0.95 0.00 0.00 178.83 180.04 1yw0 h LEU 235 N 0.52 0.97 -0.59 1.46 5.85 -0.07 -1.02 115.31 122.42 1yw0 h LEU 235 Ca 0.30 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1yw0 h LEU 235 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1yw0 h LEU 235 CO -0.24 0.68 0.23 -0.25 -0.34 0.00 0.00 178.44 178.51 1yw0 h TRP 236 N 1.14 0.91 -0.52 1.25 7.01 -0.08 -0.65 115.95 125.01 1yw0 h TRP 236 Ca 0.35 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.22 1yw0 h TRP 236 Cb -0.03 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 1yw0 h TRP 236 CO -0.01 0.73 0.12 0.00 -2.79 0.00 0.00 178.44 176.48 1yw0 h ARG 237 N 0.82 0.83 -0.51 2.65 3.08 -0.71 -1.92 114.38 118.62 1yw0 h ARG 237 Ca 0.20 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1yw0 h ARG 237 Cb 0.21 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1yw0 h ARG 237 CO -0.02 0.80 0.32 0.35 -1.07 0.00 0.00 179.97 180.35 1yw0 h PHE 238 N 0.72 0.60 -0.07 3.04 3.57 -0.79 -2.83 116.94 121.18 1yw0 h PHE 238 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1yw0 h PHE 238 Cb 0.35 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1yw0 h PHE 238 CO 0.02 0.36 0.04 0.00 -2.23 0.00 0.00 178.31 176.50 1yw0 h ARG 239 N 0.64 0.10 0.00 1.11 2.47 -1.02 -1.77 114.38 115.91 1yw0 h ARG 239 Ca 0.20 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1yw0 h ARG 239 Cb -0.02 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1yw0 h ARG 239 CO -0.07 0.10 0.00 1.58 0.56 0.00 0.00 179.97 182.14 1yw0 n HIS 240 N -5.02 0.00 0.00 3.04 -0.00 -0.73 -0.58 115.22 111.92 1yw0 n HIS 240 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1yw0 n HIS 240 Cb 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 1yw0 n HIS 240 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1yw0 n ARG 242 N 0.11 0.00 0.10 1.57 5.12 -0.67 -1.64 116.66 121.25 1yw0 n ARG 242 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1yw0 n ARG 242 Cb 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.36 1yw0 n ARG 242 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1yw0 h THR 243 N 0.00 1.50 0.00 0.55 2.02 -1.11 -3.05 112.91 112.82 1yw0 h THR 243 Ca 0.00 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1yw0 h THR 243 Cb 0.00 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1yw0 h THR 243 CO 0.00 0.72 0.00 0.52 0.37 0.00 0.00 175.52 177.13 1yw0 n VAL 244 N -3.68 0.73 0.00 3.16 0.31 -0.65 -2.66 118.33 115.53 1yw0 n VAL 244 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1yw0 n VAL 244 Cb 0.73 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1yw0 n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1yw0 n ARG 246 N 1.01 0.00 -0.10 5.55 1.85 -1.15 -1.08 116.66 122.74 1yw0 n ARG 246 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 1yw0 n ARG 246 Cb 0.28 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.59 1yw0 n ARG 246 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1yw0 n VAL 247 N 0.00 1.52 -0.10 8.89 0.31 -1.09 -4.58 118.33 123.27 1yw0 n VAL 247 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1yw0 n VAL 247 Cb 0.00 -2.09 -0.14 0.00 -0.91 0.00 0.00 33.84 30.70 1yw0 n VAL 247 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yw0 n ILE 248 N -4.45 1.49 0.00 2.52 5.41 -0.24 -4.49 119.36 119.59 1yw0 n ILE 248 Ca -0.29 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 62.77 1yw0 n ILE 248 Cb 0.63 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1yw0 n ILE 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yw0 n GLY 249 N 2.03 -1.67 3.65 7.39 0.00 -1.06 -5.16 105.19 110.37 1yw0 n GLY 249 Ca -0.39 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 1yw0 n GLY 249 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1yw0 n PHE 250 N -0.89 1.43 0.00 1.61 -1.74 -1.26 -5.03 117.46 111.57 1yw0 n PHE 250 Ca 0.00 0.48 0.00 0.00 -0.56 0.00 0.00 57.45 57.37 1yw0 n PHE 250 Cb 0.00 -2.25 0.00 0.00 1.52 0.00 0.00 39.48 38.75 1yw0 n PHE 250 CO 0.00 0.00 0.00 1.47 -0.56 0.00 0.00 176.76 177.67 1yw0 n LEU 267 N -0.21 0.00 0.00 5.98 -0.00 -1.26 -5.27 117.00 116.24 1yw0 n LEU 267 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1yw0 n LEU 267 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1yw0 n LEU 267 CO 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.93 1yw0 n ALA 268 N -0.00 0.00 -1.33 1.47 0.00 -1.26 -5.05 120.51 114.33 1yw0 n ALA 268 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1yw0 n ALA 268 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1yw0 n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yw0 s LEU 269 N 0.00 3.30 -0.26 0.00 1.43 -1.26 -5.00 118.68 116.89 1yw0 s LEU 269 Ca 0.00 2.41 -0.05 0.00 -1.03 0.00 0.00 54.13 55.46 1yw0 s LEU 269 Cb 0.00 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.76 1yw0 s LEU 269 CO 0.00 -2.37 0.51 0.28 0.23 0.00 0.00 176.35 174.99 1yw0 s THR 270 N -1.93 -0.80 0.05 5.49 -1.32 -1.26 -5.08 115.64 110.79 1yw0 s THR 270 Ca 0.76 0.03 -0.18 0.00 -1.21 0.00 0.00 61.69 61.09 1yw0 s THR 270 Cb -0.31 -0.86 -0.15 0.00 -1.51 0.00 0.00 72.50 69.67 1yw0 s THR 270 CO 0.46 -0.01 1.29 -0.26 -2.21 0.00 0.00 174.62 173.89 1yw0 h PHE 271 N 8.09 0.65 -2.27 9.09 0.04 -1.94 -3.39 116.94 127.22 1yw0 h PHE 271 Ca -0.19 -0.25 -0.62 0.00 2.80 0.00 0.00 57.97 59.71 1yw0 h PHE 271 Cb 1.13 -0.12 -0.40 0.00 2.20 0.00 0.00 35.95 38.76 1yw0 h PHE 271 CO 0.17 0.98 -0.44 1.19 -0.60 0.00 0.00 178.31 179.61 1yw0 n PHE 272 N -4.32 3.54 0.05 -0.55 3.72 -1.26 -4.97 117.46 113.66 1yw0 n PHE 272 Ca -0.07 -3.98 -0.14 0.00 -0.05 0.00 0.00 57.45 53.21 1yw0 n PHE 272 Cb 0.51 -0.63 -0.08 0.00 -0.94 0.00 0.00 39.48 38.35 1yw0 n PHE 272 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1yw0 h PRO 273 N 4.22 -0.58 -0.83 -1.08 0.13 -2.01 -2.55 132.00 129.31 1yw0 h PRO 273 Ca 0.20 0.04 0.17 0.00 -0.87 0.00 0.00 66.00 65.54 1yw0 h PRO 273 Cb 0.64 0.13 -0.06 0.00 0.13 0.00 0.00 31.00 31.85 1yw0 h PRO 273 CO 0.89 -0.38 0.55 1.05 -0.23 0.00 0.00 178.00 179.87 1yw0 h GLU 274 N -0.60 0.43 -0.50 0.86 9.09 -1.93 0.33 114.58 122.26 1yw0 h GLU 274 Ca 0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.42 1yw0 h GLU 274 Cb 0.68 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1yw0 h GLU 274 CO -0.34 0.29 0.31 1.25 0.05 0.00 0.00 179.01 180.56 1yw0 h LEU 275 N 0.44 0.60 -0.01 3.06 5.85 -1.89 -1.48 115.31 121.88 1yw0 h LEU 275 Ca 0.42 -0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.84 1yw0 h LEU 275 Cb 0.95 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1yw0 h LEU 275 CO -0.15 0.47 -1.11 -0.26 -0.34 0.00 0.00 178.44 177.05 1yw0 h PHE 276 N 0.67 0.49 0.36 1.25 -1.00 -1.00 -3.36 116.94 114.36 1yw0 h PHE 276 Ca 0.18 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 1yw0 h PHE 276 Cb -0.02 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1yw0 h PHE 276 CO -0.03 1.20 -0.17 -0.44 -1.61 0.00 0.00 178.31 177.26 1yw0 h ASP 277 N 0.12 -0.40 -1.40 2.17 3.32 -0.16 -2.97 116.42 117.10 1yw0 h ASP 277 Ca -0.11 0.01 0.41 0.00 0.02 0.00 0.00 57.03 57.36 1yw0 h ASP 277 Cb 1.80 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 41.40 1yw0 h ASP 277 CO 0.18 -0.28 1.04 1.62 -1.72 0.00 0.00 179.24 180.08 1yw0 h VAL 278 N -0.49 0.25 -0.84 -1.35 3.04 -1.42 0.15 116.25 115.60 1yw0 h VAL 278 Ca -0.05 0.00 0.24 0.00 -1.01 0.00 0.00 66.70 65.88 1yw0 h VAL 278 Cb 0.37 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 29.88 1yw0 h VAL 278 CO 0.08 0.00 0.60 0.03 -1.01 0.00 0.00 177.57 177.27 1yw0 h ARG 279 N 0.00 0.01 0.00 4.17 3.08 -1.69 0.25 114.38 120.20 1yw0 h ARG 279 Ca 0.67 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.72 1yw0 h ARG 279 Cb 2.75 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.80 1yw0 h ARG 279 CO -0.01 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1yw0 h THR 280 N 0.01 0.00 0.00 2.04 1.03 -0.90 -3.34 112.91 111.76 1yw0 h THR 280 Ca 0.40 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 1yw0 h THR 280 Cb 1.58 1.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.29 1yw0 h THR 280 CO -0.01 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.96 1yw0 n SER 281 N -3.03 0.72 -1.70 0.00 3.41 -0.04 -4.87 113.62 108.12 1yw0 n SER 281 Ca 0.02 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1yw0 n SER 281 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1yw0 n SER 281 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1yw0 n VAL 282 N -0.15 1.18 -0.04 -3.33 3.14 -0.51 -2.92 118.33 115.70 1yw0 n VAL 282 Ca 0.00 -0.29 0.01 0.00 -2.96 0.00 0.00 64.34 61.10 1yw0 n VAL 282 Cb 0.32 -1.29 0.02 0.00 -1.06 0.00 0.00 33.84 31.83 1yw0 n VAL 282 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yw0 n GLY 283 N 1.69 2.99 0.00 7.55 0.00 -1.26 -4.93 105.19 111.24 1yw0 n GLY 283 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1yw0 n GLY 283 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70