#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 -1.00 0.00 1.09 5.03 -2.05 -1.33 116.97 118.71 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 0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1yw0 h TYR 24 CO 0.00 -0.61 0.00 0.41 -1.32 0.00 0.00 178.16 176.64 1yw0 n GLY 25 N -1.32 -1.22 0.12 1.82 0.00 -1.26 -2.65 105.19 100.68 1yw0 n GLY 25 Ca -0.14 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1yw0 n GLY 25 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yw0 h GLY 26 N 2.20 0.29 0.83 -0.02 0.00 -1.94 -1.93 103.07 102.50 1yw0 h GLY 26 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1yw0 h GLY 26 CO 0.00 0.64 -0.04 -1.82 0.00 0.00 0.00 176.54 175.32 1yw0 h TYR 27 N 0.07 0.48 0.00 5.60 3.20 -1.09 -3.16 116.97 122.06 1yw0 h TYR 27 Ca -0.33 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1yw0 h TYR 27 Cb 2.04 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1yw0 h TYR 27 CO 0.07 0.65 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.15 1yw0 h LEU 28 N 0.17 0.00 -1.28 2.82 3.38 -1.68 -3.48 115.31 115.24 1yw0 h LEU 28 Ca 0.06 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1yw0 h LEU 28 Cb 0.49 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.33 1yw0 h LEU 28 CO 0.02 0.00 -0.43 0.54 0.09 0.00 0.00 178.44 178.66 1yw0 n ARG 29 N -3.00 -4.44 0.26 1.13 5.12 -1.01 -4.84 116.66 109.88 1yw0 n ARG 29 Ca 0.04 0.50 0.08 0.00 -1.93 0.00 0.00 57.85 56.55 1yw0 n ARG 29 Cb 0.52 -4.52 0.66 0.00 -1.16 0.00 0.00 32.46 27.95 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 -1.42 0.00 -1.27 0.55 3.38 -1.68 -0.97 115.31 113.90 1yw0 h LEU 30 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1yw0 h LEU 30 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1yw0 h LEU 30 CO 0.32 0.01 0.42 0.44 0.09 0.00 0.00 178.44 179.71 1yw0 h ASP 31 N 0.00 0.80 0.17 -0.43 3.32 -1.92 0.39 116.42 118.75 1yw0 h ASP 31 Ca -0.00 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.79 1yw0 h ASP 31 Cb 0.01 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.38 1yw0 h ASP 31 CO 0.00 0.61 -1.00 -0.61 -1.72 0.00 0.00 179.24 176.52 1yw0 h GLN 32 N 0.93 0.35 -0.35 3.56 4.15 -1.72 -3.22 115.11 118.81 1yw0 h GLN 32 Ca 0.25 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1yw0 h GLN 32 Cb -0.05 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1yw0 h GLN 32 CO -0.05 1.29 0.23 1.25 -1.93 0.00 0.00 178.83 179.63 1yw0 h LEU 33 N -0.25 0.41 -2.64 -2.39 5.85 -0.90 -2.94 115.31 112.45 1yw0 h LEU 33 Ca -0.18 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1yw0 h LEU 33 Cb 1.77 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.64 1yw0 h LEU 33 CO 0.18 0.30 0.12 0.18 -0.34 0.00 0.00 178.44 178.87 1yw0 n LEU 34 N -4.84 4.09 -0.14 2.25 4.32 0.14 -3.21 117.00 119.61 1yw0 n LEU 34 Ca -0.00 -2.10 0.02 0.00 -0.02 0.00 0.00 56.01 53.90 1yw0 n LEU 34 Cb 0.02 -0.63 0.03 0.00 -1.62 0.00 0.00 43.42 41.23 1yw0 n LEU 34 CO 0.34 0.57 0.39 -1.54 -1.22 0.00 0.00 177.39 175.93 1yw0 n SER 35 N 0.10 1.05 -1.81 -1.43 3.41 -1.11 -4.73 113.62 109.10 1yw0 n SER 35 Ca 0.21 -1.99 0.06 0.00 -0.26 0.00 0.00 58.87 56.89 1yw0 n SER 35 Cb 0.90 -0.15 0.38 0.00 -0.26 0.00 0.00 64.21 65.08 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 -0.46 3.88 -3.90 7.33 0.00 -1.20 -4.80 120.51 121.36 1yw0 n ALA 36 Ca 0.04 -2.02 -0.33 0.00 0.00 0.00 0.00 53.44 51.13 1yw0 n ALA 36 Cb 0.52 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.81 1.85 -0.72 0.00 1.11 -1.26 -5.06 119.66 112.77 1yw0 s GLN 37 Ca 0.54 -1.72 0.00 0.00 0.01 0.00 0.00 55.36 54.19 1yw0 s GLN 37 Cb 0.41 -3.28 0.18 0.00 -1.01 0.00 0.00 33.01 29.31 1yw0 s GLN 37 CO 0.15 -0.89 0.55 -0.65 0.01 0.00 0.00 175.29 174.46 1yw0 s GLN 38 N 1.04 2.72 0.81 2.91 -1.52 -1.26 -5.09 119.66 119.27 1yw0 s GLN 38 Ca 0.06 -2.99 -0.14 0.00 -1.95 0.00 0.00 55.36 50.34 1yw0 s GLN 38 Cb -0.20 -3.69 0.04 0.00 -0.22 0.00 0.00 33.01 28.94 1yw0 s GLN 38 CO -0.06 -1.22 0.87 -2.30 -0.25 0.00 0.00 175.29 172.33 1yw0 n PRO 39 N 2.69 0.13 0.00 2.91 -0.02 -1.26 -4.96 135.00 134.49 1yw0 n PRO 39 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1yw0 n PRO 39 Cb 0.36 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1yw0 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1yw0 n LEU 40 N -2.10 0.37 -4.75 2.45 4.77 -1.26 -5.06 117.00 111.42 1yw0 n LEU 40 Ca 0.11 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1yw0 n LEU 40 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1yw0 n LEU 40 CO 0.49 0.09 1.06 -1.20 -1.33 0.00 0.00 177.39 176.50 1yw0 n SER 41 N -0.64 3.44 -3.46 -1.43 7.64 -1.26 -4.98 113.62 112.93 1yw0 n SER 41 Ca 0.00 1.22 -0.20 0.00 1.01 0.00 0.00 58.87 60.90 1yw0 n SER 41 Cb 0.00 -1.57 -0.12 0.00 -1.01 0.00 0.00 64.21 61.51 1yw0 n SER 41 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1yw0 s GLU 42 N -1.99 0.26 0.48 1.43 2.12 -1.26 -3.27 118.70 116.46 1yw0 s GLU 42 Ca 0.54 -0.14 -0.20 0.00 0.36 0.00 0.00 54.97 55.52 1yw0 s GLU 42 Cb -0.51 -0.93 -0.11 0.00 0.26 0.00 0.00 34.13 32.84 1yw0 s GLU 42 CO 0.63 -0.93 0.49 -2.30 -0.54 0.00 0.00 175.26 172.61 1yw0 n PRO 43 N 5.30 0.52 -2.05 4.30 -0.02 -1.26 -5.10 135.00 136.70 1yw0 n PRO 43 Ca -0.04 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1yw0 n PRO 43 Cb 0.46 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1yw0 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yw0 s ALA 44 N -1.60 3.65 -0.17 3.55 0.00 -1.20 -4.99 121.76 120.99 1yw0 s ALA 44 Ca 0.65 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.74 1yw0 s ALA 44 Cb -0.53 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 18.98 1yw0 s ALA 44 CO 0.57 -0.70 0.31 -1.58 0.00 0.00 0.00 175.76 174.36 1yw0 s HIS 45 N 0.57 3.43 0.24 0.00 2.46 -1.26 -5.01 115.29 115.72 1yw0 s HIS 45 Ca 0.63 0.57 -0.07 0.00 0.47 0.00 0.00 55.06 56.67 1yw0 s HIS 45 Cb -0.41 -2.38 0.43 0.00 -0.13 0.00 0.00 32.58 30.10 1yw0 s HIS 45 CO 0.36 0.17 1.66 1.25 -2.47 0.00 0.00 174.74 175.72 1yw0 h HIS 46 N 6.88 0.10 -0.00 3.88 2.76 -1.97 -2.14 115.15 124.66 1yw0 h HIS 46 Ca -0.40 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1yw0 h HIS 46 Cb 1.16 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.19 1yw0 h HIS 46 CO 0.62 -0.16 -0.00 -0.25 -1.30 0.00 0.00 177.93 176.83 1yw0 n ASP 47 N -5.25 0.45 -1.27 3.26 8.00 -1.26 -4.57 116.55 115.91 1yw0 n ASP 47 Ca 0.13 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1yw0 n ASP 47 Cb 0.45 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.67 0.31 0.00 -1.24 2.13 -0.81 -2.82 120.64 117.54 1yw0 n GLU 48 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1yw0 n GLU 48 Cb 0.19 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 1.17 0.00 -0.08 4.31 7.94 -1.26 -1.56 117.00 127.51 1yw0 n LEU 50 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1yw0 n LEU 50 Cb 0.15 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.10 1yw0 n LEU 50 CO 0.00 0.00 0.82 0.15 -1.11 0.00 0.00 177.39 177.25 1yw0 h PHE 51 N 0.00 -0.13 0.48 1.96 3.57 -1.92 -1.24 116.94 119.66 1yw0 h PHE 51 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1yw0 h PHE 51 Cb 0.00 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1yw0 h PHE 51 CO 0.00 -0.11 -0.23 0.82 -2.23 0.00 0.00 178.31 176.56 1yw0 h ILE 52 N 0.02 0.00 -0.31 1.41 2.04 -1.60 -3.09 117.51 115.98 1yw0 h ILE 52 Ca 0.15 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1yw0 h ILE 52 Cb 0.22 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1yw0 h ILE 52 CO -0.30 0.00 0.31 0.16 0.00 0.00 0.00 178.15 178.31 1yw0 h ILE 53 N -0.81 0.49 -0.11 -0.67 -0.00 -1.84 -0.95 117.51 113.62 1yw0 h ILE 53 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.79 1yw0 h ILE 53 Cb 0.49 0.76 -0.00 0.00 -0.00 0.00 0.00 36.82 38.07 1yw0 h ILE 53 CO 0.11 0.00 0.04 -0.61 -0.00 0.00 0.00 178.15 177.69 1yw0 h GLN 54 N 0.00 0.17 0.00 0.16 5.75 -1.23 -2.16 115.11 117.81 1yw0 h GLN 54 Ca 0.15 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1yw0 h GLN 54 Cb 0.75 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1yw0 h GLN 54 CO -0.00 0.28 -0.38 0.45 -2.65 0.00 0.00 178.83 176.53 1yw0 h HIS 55 N 0.02 0.00 -0.02 3.99 3.86 -1.13 -2.96 115.15 118.91 1yw0 h HIS 55 Ca 0.04 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.01 1yw0 h HIS 55 Cb 0.17 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.66 1yw0 h HIS 55 CO -0.02 0.38 -0.90 1.96 0.86 0.00 0.00 177.93 180.21 1yw0 h GLN 56 N 0.00 0.65 -0.45 2.45 4.20 -1.25 -1.05 115.11 119.66 1yw0 h GLN 56 Ca -0.00 -0.67 -0.10 0.00 0.06 0.00 0.00 58.65 57.93 1yw0 h GLN 56 Cb 1.19 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 1yw0 h GLN 56 CO 0.05 1.27 -0.14 1.79 -0.67 0.00 0.00 178.83 181.13 1yw0 h THR 57 N 0.30 1.26 -0.35 -0.54 1.35 -1.47 -0.17 112.91 113.28 1yw0 h THR 57 Ca -0.11 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 1yw0 h THR 57 Cb 1.57 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1yw0 h THR 57 CO 0.18 0.42 0.15 -1.28 -0.25 0.00 0.00 175.52 174.74 1yw0 h SER 58 N 0.75 0.48 -0.81 5.36 0.87 -1.52 -2.17 113.55 116.52 1yw0 h SER 58 Ca 0.12 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1yw0 h SER 58 Cb 0.65 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1yw0 h SER 58 CO 0.05 0.51 0.48 -0.08 -0.53 0.00 0.00 176.83 177.25 1yw0 h GLU 59 N 0.43 1.11 -0.48 2.24 4.57 -0.76 -1.76 114.58 119.93 1yw0 h GLU 59 Ca 0.12 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1yw0 h GLU 59 Cb 0.17 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1yw0 h GLU 59 CO -0.01 0.79 0.17 -0.07 -1.18 0.00 0.00 179.01 178.71 1yw0 h LEU 60 N 1.13 0.69 -0.84 1.64 3.38 -0.70 -2.36 115.31 118.24 1yw0 h LEU 60 Ca 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yw0 h LEU 60 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1yw0 h LEU 60 CO -0.05 0.69 0.49 -0.50 0.09 0.00 0.00 178.44 179.16 1yw0 h TRP 61 N 0.64 1.12 -0.62 1.13 -0.00 -0.97 -1.12 115.95 116.13 1yw0 h TRP 61 Ca 0.16 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.08 1yw0 h TRP 61 Cb 0.23 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 28.99 1yw0 h TRP 61 CO 0.01 0.76 0.41 -0.07 -0.00 0.00 0.00 178.44 179.55 1yw0 h LEU 62 N 1.16 0.60 -0.95 -4.49 3.38 -0.99 0.32 115.31 114.34 1yw0 h LEU 62 Ca 0.30 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1yw0 h LEU 62 Cb -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1yw0 h LEU 62 CO -0.05 0.40 0.05 0.50 0.09 0.00 0.00 178.44 179.43 1yw0 h LYS 63 N 0.69 0.82 -0.03 1.13 3.64 -0.71 -1.18 116.57 120.93 1yw0 h LYS 63 Ca 0.26 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 59.25 1yw0 h LYS 63 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1yw0 h LYS 63 CO -0.07 0.79 -0.79 1.25 -2.27 0.00 0.00 179.45 178.36 1yw0 h LEU 64 N 0.78 0.35 -0.92 5.20 6.46 -0.42 -2.99 115.31 123.78 1yw0 h LEU 64 Ca 0.16 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1yw0 h LEU 64 Cb 0.39 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 1yw0 h LEU 64 CO 0.01 1.01 0.54 0.25 -0.62 0.00 0.00 178.44 179.62 1yw0 h LEU 65 N 0.18 1.11 0.10 2.25 5.85 0.20 -2.16 115.31 122.84 1yw0 h LEU 65 Ca -0.04 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1yw0 h LEU 65 Cb 1.38 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1yw0 h LEU 65 CO 0.13 0.87 -0.05 0.00 -0.34 0.00 0.00 178.44 179.05 1yw0 h ALA 66 N 1.29 -0.13 -0.92 1.25 0.00 -1.24 -2.03 119.26 117.49 1yw0 h ALA 66 Ca 0.33 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.30 1yw0 h ALA 66 Cb -0.03 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 1yw0 h ALA 66 CO -0.06 -0.38 0.37 1.25 0.00 0.00 0.00 179.25 180.43 1yw0 h HIS 67 N -0.51 0.59 -0.03 0.00 -0.00 -1.37 0.64 115.15 114.48 1yw0 h HIS 67 Ca -0.01 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 60.24 1yw0 h HIS 67 Cb 0.42 -0.11 0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1yw0 h HIS 67 CO 0.05 -0.15 -0.60 0.93 -0.00 0.00 0.00 177.93 178.16 1yw0 h GLU 68 N 0.30 0.46 -0.84 5.26 4.39 -1.34 -3.23 114.58 119.59 1yw0 h GLU 68 Ca 0.60 -0.45 0.04 0.00 0.34 0.00 0.00 59.36 59.89 1yw0 h GLU 68 Cb 1.23 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 1yw0 h GLU 68 CO -0.60 1.10 0.53 -0.07 -1.16 0.00 0.00 179.01 178.81 1yw0 h LEU 69 N -0.00 0.86 -1.42 1.33 4.07 -0.34 -0.58 115.31 119.23 1yw0 h LEU 69 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1yw0 h LEU 69 Cb 1.28 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1yw0 h LEU 69 CO 0.12 0.57 0.28 0.03 -1.08 0.00 0.00 178.44 178.37 1yw0 h ARG 70 N 1.00 0.68 -0.32 1.13 3.08 -1.04 -1.61 114.38 117.29 1yw0 h ARG 70 Ca 0.35 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 1yw0 h ARG 70 Cb 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1yw0 h ARG 70 CO -0.14 0.49 -0.47 0.00 -1.07 0.00 0.00 179.97 178.78 1yw0 h ALA 71 N 1.63 0.49 -0.64 0.04 0.00 -1.25 -2.33 119.26 117.21 1yw0 h ALA 71 Ca 0.18 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1yw0 h ALA 71 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1yw0 h ALA 71 CO -0.03 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.30 1yw0 h ALA 72 N 0.71 1.70 0.11 0.00 0.00 -0.25 0.57 119.26 122.10 1yw0 h ALA 72 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yw0 h ALA 72 Cb 1.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1yw0 h ALA 72 CO 0.11 0.21 -0.05 0.82 0.00 0.00 0.00 179.25 180.34 1yw0 h ILE 73 N 0.70 1.11 -0.72 0.00 2.04 -1.12 -1.63 117.51 117.89 1yw0 h ILE 73 Ca 0.26 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1yw0 h ILE 73 Cb 0.15 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1yw0 h ILE 73 CO -0.08 0.23 0.43 0.58 0.00 0.00 0.00 178.15 179.32 1yw0 h VAL 74 N -0.62 1.02 -0.64 1.67 2.07 -0.87 0.11 116.25 118.98 1yw0 h VAL 74 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1yw0 h VAL 74 Cb 0.49 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1yw0 h VAL 74 CO 0.02 0.15 0.36 0.45 0.02 0.00 0.00 177.57 178.57 1yw0 h HIS 75 N 0.80 0.88 -0.28 1.57 3.86 -0.93 -0.46 115.15 120.59 1yw0 h HIS 75 Ca 0.31 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 1yw0 h HIS 75 Cb 0.14 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1yw0 h HIS 75 CO -0.06 0.62 0.12 -0.07 0.86 0.00 0.00 177.93 179.41 1yw0 h LEU 76 N 0.88 0.35 -0.54 2.43 3.38 -0.23 -0.99 115.31 120.59 1yw0 h LEU 76 Ca 0.23 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1yw0 h LEU 76 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1yw0 h LEU 76 CO -0.04 0.31 -0.41 1.56 0.09 0.00 0.00 178.44 179.96 1yw0 h GLN 77 N 0.39 0.73 -0.13 1.13 4.20 0.42 -2.95 115.11 118.90 1yw0 h GLN 77 Ca 0.10 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1yw0 h GLN 77 Cb 0.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1yw0 h GLN 77 CO -0.01 1.00 0.00 0.54 -0.67 0.00 0.00 178.83 179.69 1yw0 n ARG 78 N -4.03 1.36 -1.05 1.46 3.00 -0.30 -4.87 116.66 112.22 1yw0 n ARG 78 Ca -0.02 -0.56 -0.02 0.00 -0.01 0.00 0.00 57.85 57.24 1yw0 n ARG 78 Cb 0.54 -1.21 -0.01 0.00 0.00 0.00 0.00 32.46 31.78 1yw0 n ARG 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1yw0 n ASP 79 N -0.12 -5.48 -4.58 0.55 10.43 -0.71 -4.88 116.55 111.77 1yw0 n ASP 79 Ca 0.09 0.04 -0.40 0.00 2.57 0.00 0.00 54.79 57.09 1yw0 n ASP 79 Cb 0.16 -3.13 -0.01 0.00 1.84 0.00 0.00 41.12 39.97 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 -1.85 3.69 0.08 -1.24 2.02 -0.59 -4.85 118.70 115.95 1yw0 s GLU 80 Ca 0.00 -1.70 -0.27 0.00 0.02 0.00 0.00 54.97 53.03 1yw0 s GLU 80 Cb 0.00 -5.46 -0.17 0.00 0.10 0.00 0.00 34.13 28.61 1yw0 s GLU 80 CO 0.00 -2.50 1.68 -0.39 0.02 0.00 0.00 175.26 174.07 1yw0 h VAL 81 N 5.91 0.75 -0.69 2.63 -1.51 -1.90 -1.75 116.25 119.68 1yw0 h VAL 81 Ca 0.37 -0.03 -0.07 0.00 -1.23 0.00 0.00 66.70 65.74 1yw0 h VAL 81 Cb 0.91 0.76 -0.03 0.00 -2.13 0.00 0.00 31.29 30.80 1yw0 h VAL 81 CO 1.42 0.01 0.18 4.11 -1.23 0.00 0.00 177.57 182.05 1yw0 h TRP 82 N -0.37 1.15 -0.76 5.19 5.08 -1.98 -1.92 115.95 122.34 1yw0 h TRP 82 Ca -0.04 -0.13 -0.03 0.00 1.08 0.00 0.00 58.89 59.77 1yw0 h TRP 82 Cb 0.28 -0.33 -0.03 0.00 -3.00 0.00 0.00 29.16 26.08 1yw0 h TRP 82 CO -0.05 0.93 0.34 1.96 -1.28 0.00 0.00 178.44 180.33 1yw0 h GLN 83 N 1.05 1.10 0.00 0.12 7.50 -1.96 0.56 115.11 123.48 1yw0 h GLN 83 Ca 0.22 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.14 1yw0 h GLN 83 Cb 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 1yw0 h GLN 83 CO -0.00 0.87 -0.26 0.00 -1.50 0.00 0.00 178.83 177.94 1yw0 h ARG 85 N 0.00 0.00 -0.08 0.00 2.43 -1.12 -3.08 114.38 112.53 1yw0 h ARG 85 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1yw0 h ARG 85 Cb 0.89 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 1yw0 h ARG 85 CO 0.03 0.50 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.34 1yw0 h LYS 86 N -1.00 -0.46 -0.55 0.20 3.64 0.33 -0.27 116.57 118.46 1yw0 h LYS 86 Ca -0.01 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1yw0 h LYS 86 Cb 0.53 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1yw0 h LYS 86 CO -0.01 -0.31 0.88 -0.39 -2.27 0.00 0.00 179.45 177.35 1yw0 h VAL 87 N -0.48 0.09 0.10 2.00 -1.51 -1.65 1.07 116.25 115.88 1yw0 h VAL 87 Ca 0.02 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.23 1yw0 h VAL 87 Cb 0.54 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1yw0 h VAL 87 CO -0.33 0.00 -1.16 -0.07 -1.23 0.00 0.00 177.57 174.78 1yw0 h LEU 88 N 0.00 0.40 -0.20 4.19 3.38 -0.98 -1.44 115.31 120.66 1yw0 h LEU 88 Ca 0.26 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1yw0 h LEU 88 Cb 2.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 1yw0 h LEU 88 CO -0.00 1.29 0.05 0.00 0.09 0.00 0.00 178.44 179.87 1yw0 h ALA 89 N 0.66 0.26 -0.89 1.53 0.00 0.20 0.12 119.26 121.13 1yw0 h ALA 89 Ca -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1yw0 h ALA 89 Cb 1.88 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1yw0 h ALA 89 CO 0.19 -0.10 0.47 -0.09 0.00 0.00 0.00 179.25 179.72 1yw0 h ARG 90 N 0.14 1.26 -0.91 0.00 2.43 -1.54 -1.80 114.38 113.96 1yw0 h ARG 90 Ca 0.06 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1yw0 h ARG 90 Cb 0.25 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1yw0 h ARG 90 CO -0.00 0.93 0.58 1.03 -1.51 0.00 0.00 179.97 181.00 1yw0 h SER 91 N 1.26 0.91 -0.63 -3.80 0.87 -0.76 -0.96 113.55 110.44 1yw0 h SER 91 Ca 0.31 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1yw0 h SER 91 Cb 0.06 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1yw0 h SER 91 CO -0.05 0.58 0.29 0.11 -0.53 0.00 0.00 176.83 177.23 1yw0 h LYS 92 N 1.05 0.91 -0.82 2.24 1.57 0.05 -1.40 116.57 120.17 1yw0 h LYS 92 Ca 0.40 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1yw0 h LYS 92 Cb 0.17 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1yw0 h LYS 92 CO -0.17 0.74 0.49 1.96 -0.57 0.00 0.00 179.45 181.90 1yw0 h GLN 93 N 0.87 1.10 -0.28 3.15 1.08 -0.67 -1.37 115.11 118.99 1yw0 h GLN 93 Ca 0.21 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.19 1yw0 h GLN 93 Cb 0.14 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1yw0 h GLN 93 CO -0.02 0.77 -0.32 0.28 -0.95 0.00 0.00 178.83 178.59 1yw0 h VAL 94 N 1.12 1.30 -0.55 -0.54 2.07 -0.84 -2.30 116.25 116.52 1yw0 h VAL 94 Ca 0.29 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1yw0 h VAL 94 Cb -0.05 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1yw0 h VAL 94 CO -0.06 0.48 0.34 -0.07 0.02 0.00 0.00 177.57 178.28 1yw0 h LEU 95 N 0.44 0.65 -0.49 2.57 3.38 -0.94 -1.72 115.31 119.20 1yw0 h LEU 95 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1yw0 h LEU 95 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1yw0 h LEU 95 CO 0.08 0.50 0.16 -0.09 0.09 0.00 0.00 178.44 179.18 1yw0 h ARG 96 N 0.75 0.76 -0.66 1.13 2.43 -1.05 -2.33 114.38 115.41 1yw0 h ARG 96 Ca 0.20 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1yw0 h ARG 96 Cb -0.04 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1yw0 h ARG 96 CO -0.04 0.71 0.42 1.96 -1.51 0.00 0.00 179.97 181.51 1yw0 h GLN 97 N 0.67 0.81 -0.77 0.20 1.08 -0.78 0.22 115.11 116.54 1yw0 h GLN 97 Ca 0.16 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1yw0 h GLN 97 Cb 0.26 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1yw0 h GLN 97 CO -0.01 0.54 0.51 -0.07 -0.95 0.00 0.00 178.83 178.84 1yw0 h LEU 98 N 0.83 0.76 0.18 1.46 -0.00 -1.03 -1.28 115.31 116.23 1yw0 h LEU 98 Ca 0.26 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1yw0 h LEU 98 Cb -0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.47 1yw0 h LEU 98 CO -0.09 0.50 -0.08 0.74 -0.00 0.00 0.00 178.44 179.51 1yw0 h THR 99 N 0.87 0.47 -0.82 0.22 2.02 -0.84 -3.30 112.91 111.54 1yw0 h THR 99 Ca 0.32 -1.06 0.24 0.00 0.77 0.00 0.00 66.41 66.68 1yw0 h THR 99 Cb 0.17 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1yw0 h THR 99 CO -0.11 0.14 0.59 -0.08 0.37 0.00 0.00 175.52 176.43 1yw0 h GLU 100 N -0.99 0.00 0.00 6.66 4.81 -0.91 -2.62 114.58 121.53 1yw0 h GLU 100 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1yw0 h GLU 100 Cb 0.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1yw0 h GLU 100 CO 0.04 0.00 -0.00 0.37 -0.73 0.00 0.00 179.01 178.69 1yw0 h GLN 101 N 0.00 0.00 0.00 1.92 4.15 -1.31 -2.85 115.11 117.03 1yw0 h GLN 101 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.81 1yw0 h GLN 101 Cb 1.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.25 1yw0 h GLN 101 CO -0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 178.83 175.41 1yw0 h TRP 102 N 0.00 0.00 -0.26 3.99 4.06 -1.64 -3.18 115.95 118.92 1yw0 h TRP 102 Ca -0.00 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.03 1yw0 h TRP 102 Cb 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1yw0 h TRP 102 CO 0.00 0.00 0.39 0.77 -3.56 0.00 0.00 178.44 176.04 1yw0 h SER 103 N 0.00 0.00 0.46 -3.49 0.02 -1.74 -0.24 113.55 108.56 1yw0 h SER 103 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1yw0 h SER 103 Cb 0.48 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1yw0 h SER 103 CO 0.00 0.00 -1.72 0.55 -1.14 0.00 0.00 176.83 174.52 1yw0 n VAL 104 N -3.45 1.24 0.26 2.27 3.14 -1.20 -3.98 118.33 116.61 1yw0 n VAL 104 Ca 0.04 -0.73 0.14 0.00 -2.96 0.00 0.00 64.34 60.82 1yw0 n VAL 104 Cb 0.52 -0.70 0.34 0.00 -1.06 0.00 0.00 33.84 32.94 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 -0.24 6.55 5.85 -1.25 -2.78 115.31 123.44 1yw0 h LEU 105 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1yw0 h LEU 105 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1yw0 h LEU 105 CO 0.05 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.53 1yw0 n GLU 106 N -3.03 0.07 0.00 1.25 1.02 -0.75 -1.33 120.64 117.86 1yw0 n GLU 106 Ca 0.03 0.30 0.15 0.00 -0.02 0.00 0.00 57.16 57.62 1yw0 n GLU 106 Cb 0.45 -1.63 0.76 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.75 0.00 -3.00 2.62 -2.24 -1.05 -4.73 114.28 104.12 1yw0 n THR 107 Ca 0.03 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1yw0 n THR 107 Cb 0.19 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.15 4.23 0.25 3.22 2.96 -0.44 -5.06 118.68 121.69 1yw0 s LEU 108 Ca 0.40 1.11 0.08 0.00 -0.22 0.00 0.00 54.13 55.50 1yw0 s LEU 108 Cb 0.21 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 1yw0 s LEU 108 CO 0.39 -0.26 0.08 0.42 -1.32 0.00 0.00 176.35 175.67 1yw0 s THR 109 N 1.55 3.90 0.38 3.68 -4.23 -1.26 -4.82 115.64 114.84 1yw0 s THR 109 Ca 0.36 -1.65 0.13 0.00 -1.18 0.00 0.00 61.69 59.35 1yw0 s THR 109 Cb -0.17 -3.09 0.35 0.00 1.34 0.00 0.00 72.50 70.94 1yw0 s THR 109 CO 0.14 -0.34 1.85 -0.65 -0.54 0.00 0.00 174.62 175.08 1yw0 h PRO 110 N 1.79 0.52 -0.37 3.99 0.11 -1.81 0.89 132.00 137.13 1yw0 h PRO 110 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yw0 h PRO 110 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1yw0 h PRO 110 CO 0.60 0.35 0.23 0.77 -0.21 0.00 0.00 178.00 179.74 1yw0 h SER 111 N 0.54 0.43 -0.18 -2.05 0.02 -1.95 -3.05 113.55 107.31 1yw0 h SER 111 Ca 0.47 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.28 1yw0 h SER 111 Cb 0.99 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1yw0 h SER 111 CO -0.21 0.33 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.13 1yw0 h GLU 112 N 0.49 0.55 -2.09 3.45 5.08 -1.61 -3.35 114.58 117.11 1yw0 h GLU 112 Ca 0.13 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1yw0 h GLU 112 Cb -0.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1yw0 h GLU 112 CO -0.03 0.96 0.05 0.98 -1.00 0.00 0.00 179.01 179.97 1yw0 n TYR 113 N -4.31 0.00 0.00 4.33 4.19 0.18 -4.16 117.16 117.39 1yw0 n TYR 113 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1yw0 n TYR 113 Cb 0.50 -0.26 0.00 0.00 0.49 0.00 0.00 39.34 40.07 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 2.08 0.00 0.00 2.98 0.00 -1.26 -0.53 105.19 108.46 1yw0 n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.02 0.00 -0.25 1.61 1.16 -1.26 -4.89 117.46 113.81 1yw0 n PHE 116 Ca 0.00 -0.03 0.23 0.00 -1.87 0.00 0.00 57.45 55.78 1yw0 n PHE 116 Cb 0.00 -0.00 0.39 0.00 -1.61 0.00 0.00 39.48 38.26 1yw0 n PHE 116 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1yw0 n ARG 117 N -0.03 -0.03 -1.53 3.97 1.74 0.31 -3.79 116.66 117.30 1yw0 n ARG 117 Ca 0.00 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.56 1yw0 n ARG 117 Cb 0.30 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1yw0 n ARG 117 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yw0 n ASP 118 N -4.14 2.44 0.03 0.55 9.92 -1.26 -4.27 116.55 119.81 1yw0 n ASP 118 Ca 0.24 -2.64 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 1yw0 n ASP 118 Cb 0.89 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1yw0 n ASP 118 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1yw0 n VAL 119 N 7.29 0.62 0.00 2.53 0.24 -1.25 -5.03 118.33 122.73 1yw0 n VAL 119 Ca 0.46 0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.97 1yw0 n VAL 119 Cb 0.44 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 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 -3.01 0.00 0.16 1.34 0.00 -1.26 -5.21 117.00 109.03 1yw0 n LEU 120 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.07 1yw0 n LEU 120 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.49 1yw0 n LEU 120 CO 0.00 0.00 0.56 1.23 0.00 0.00 0.00 177.39 179.18 1yw0 h GLY 121 N 0.00 0.00 0.00 -3.96 0.00 -2.02 -3.53 103.07 93.56 1yw0 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yw0 h GLY 121 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 1yw0 n PHE 126 N -3.15 0.00 -4.11 5.60 7.35 -1.26 -5.29 117.46 116.60 1yw0 n PHE 126 Ca 0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.61 1yw0 n PHE 126 Cb 0.66 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.38 1yw0 n PHE 126 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1yw0 s GLN 127 N 0.00 0.67 -0.31 -4.13 -0.21 -1.26 -5.15 119.66 109.28 1yw0 s GLN 127 Ca 0.00 -1.13 -0.11 0.00 0.02 0.00 0.00 55.36 54.14 1yw0 s GLN 127 Cb 0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.89 1yw0 s GLN 127 CO 0.00 -0.03 0.18 0.45 -2.12 0.00 0.00 175.29 173.77 1yw0 s SER 128 N -2.58 5.79 0.22 5.90 0.15 -1.26 -4.97 113.70 116.95 1yw0 s SER 128 Ca 0.04 -0.33 -0.08 0.00 0.70 0.00 0.00 55.95 56.28 1yw0 s SER 128 Cb 0.02 -2.07 0.26 0.00 -1.71 0.00 0.00 66.02 62.52 1yw0 s SER 128 CO -0.05 -0.16 1.83 0.25 1.20 0.00 0.00 173.24 176.32 1yw0 h LEU 129 N 8.39 0.68 -0.65 3.45 7.12 -2.00 -1.59 115.31 130.71 1yw0 h LEU 129 Ca -0.33 0.02 -0.09 0.00 0.13 0.00 0.00 57.88 57.61 1yw0 h LEU 129 Cb 1.16 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1yw0 h LEU 129 CO 0.60 0.44 0.07 1.56 -0.13 0.00 0.00 178.44 180.98 1yw0 h GLN 130 N 0.81 1.10 -0.68 1.25 4.20 -1.99 -1.57 115.11 118.22 1yw0 h GLN 130 Ca 0.32 -0.31 0.08 0.00 0.06 0.00 0.00 58.65 58.80 1yw0 h GLN 130 Cb 0.15 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1yw0 h GLN 130 CO -0.17 1.02 0.35 -0.92 -0.67 0.00 0.00 178.83 178.45 1yw0 h TYR 131 N 1.01 0.64 -0.13 2.96 3.20 -1.73 -1.26 116.97 121.66 1yw0 h TYR 131 Ca 0.19 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 1yw0 h TYR 131 Cb 0.48 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1yw0 h TYR 131 CO 0.04 0.26 -0.48 0.00 -1.64 0.00 0.00 178.16 176.34 1yw0 h ARG 132 N 0.62 0.34 -0.93 1.82 2.47 -1.18 -2.79 114.38 114.74 1yw0 h ARG 132 Ca 0.33 -0.19 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 1yw0 h ARG 132 Cb 0.29 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 1yw0 h ARG 132 CO -0.23 0.75 0.61 -0.92 0.56 0.00 0.00 179.97 180.73 1yw0 h TYR 133 N 0.27 1.11 0.00 3.04 3.20 -0.22 -1.34 116.97 123.04 1yw0 h TYR 133 Ca 0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1yw0 h TYR 133 Cb 0.95 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1yw0 h TYR 133 CO 0.02 0.63 -0.32 0.82 -1.64 0.00 0.00 178.16 177.68 1yw0 h ILE 134 N 1.14 0.57 -0.05 1.81 2.04 -1.21 -2.35 117.51 119.46 1yw0 h ILE 134 Ca 0.37 -1.70 -0.21 0.00 1.00 0.00 0.00 64.86 64.32 1yw0 h ILE 134 Cb 0.06 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1yw0 h ILE 134 CO -0.12 0.31 -0.84 -0.08 0.00 0.00 0.00 178.15 177.42 1yw0 h GLU 135 N 0.00 0.48 -0.07 2.37 4.81 -1.13 -2.85 114.58 118.18 1yw0 h GLU 135 Ca -0.00 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1yw0 h GLU 135 Cb 1.17 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1yw0 h GLU 135 CO 0.04 1.09 0.02 0.74 -0.73 0.00 0.00 179.01 180.17 1yw0 h PHE 136 N 0.30 0.12 -0.74 0.92 -1.00 -1.20 -0.26 116.94 115.08 1yw0 h PHE 136 Ca -0.06 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.84 1yw0 h PHE 136 Cb 1.45 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.93 1yw0 h PHE 136 CO 0.06 0.26 0.49 -0.07 -1.61 0.00 0.00 178.31 177.44 1yw0 h LEU 137 N -0.06 0.45 -0.27 1.54 3.38 -1.41 0.47 115.31 119.41 1yw0 h LEU 137 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yw0 h LEU 137 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1yw0 h LEU 137 CO -0.00 0.25 -0.07 0.18 0.09 0.00 0.00 178.44 178.89 1yw0 n LEU 138 N -4.49 0.49 0.00 1.67 4.77 -1.07 -0.88 117.00 117.49 1yw0 n LEU 138 Ca 0.14 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yw0 n LEU 138 Cb 0.46 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1yw0 n LEU 138 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1yw0 n GLY 139 N 1.21 1.25 2.66 -0.72 0.00 0.16 -4.61 105.19 105.13 1yw0 n GLY 139 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 5.25 -4.79 1.61 5.15 -0.16 -4.14 115.26 118.19 1yw0 n ASN 140 Ca 0.00 -2.62 -0.34 0.00 -0.60 0.00 0.00 54.58 51.01 1yw0 n ASN 140 Cb 0.00 -1.41 -0.02 0.00 -0.53 0.00 0.00 39.78 37.83 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 3.30 3.59 -0.32 1.20 1.02 -1.26 -4.31 119.74 122.96 1yw0 s LYS 141 Ca 0.54 1.47 0.04 0.00 0.02 0.00 0.00 55.97 58.03 1yw0 s LYS 141 Cb 0.14 -2.05 0.19 0.00 -0.52 0.00 0.00 37.83 35.60 1yw0 s LYS 141 CO -0.03 -0.63 0.68 1.21 -0.92 0.00 0.00 175.35 175.66 1yw0 s ASN 142 N -1.91 -1.41 0.45 2.83 3.84 -1.26 -4.44 114.94 113.03 1yw0 s ASN 142 Ca 0.70 -0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.90 1yw0 s ASN 142 Cb -0.20 1.86 1.12 0.00 -0.55 0.00 0.00 41.25 43.49 1yw0 s ASN 142 CO 0.24 -0.23 1.94 -0.65 -2.79 0.00 0.00 177.10 175.60 1yw0 h PRO 143 N 7.60 0.32 -2.64 0.43 0.11 -1.97 -3.31 132.00 132.53 1yw0 h PRO 143 Ca -0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 1yw0 h PRO 143 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1yw0 h PRO 143 CO 0.10 0.21 0.27 1.04 -0.21 0.00 0.00 178.00 179.41 1yw0 n GLN 144 N -4.46 0.92 0.00 1.05 1.13 -1.26 -4.18 117.38 110.59 1yw0 n GLN 144 Ca 0.13 -0.49 0.00 0.00 -1.94 0.00 0.00 57.00 54.70 1yw0 n GLN 144 Cb 0.54 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1yw0 n GLN 144 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yw0 n LEU 146 N 2.90 0.00 -3.36 1.08 4.77 -1.25 -4.67 117.00 116.48 1yw0 n LEU 146 Ca 0.20 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 1yw0 n LEU 146 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yw0 n LEU 146 CO 0.23 0.00 1.64 0.00 -1.33 0.00 0.00 177.39 177.92 1yw0 n GLN 147 N 0.00 0.65 0.00 3.23 1.13 -1.26 -1.50 117.38 119.63 1yw0 n GLN 147 Ca 0.00 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 53.92 1yw0 n GLN 147 Cb 0.00 -2.46 0.00 0.00 0.11 0.00 0.00 30.24 27.89 1yw0 n GLN 147 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1yw0 n VAL 148 N 5.86 0.00 -1.71 5.09 3.14 -1.26 -4.69 118.33 124.76 1yw0 n VAL 148 Ca 0.35 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.55 1yw0 n VAL 148 Cb 0.27 0.03 0.10 0.00 -1.06 0.00 0.00 33.84 33.17 1yw0 n VAL 148 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1yw0 n PHE 149 N 0.00 2.15 0.00 1.45 3.01 -0.56 -4.81 117.46 118.71 1yw0 n PHE 149 Ca 0.00 -2.14 0.00 0.00 1.01 0.00 0.00 57.45 56.32 1yw0 n PHE 149 Cb 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.90 1yw0 n PHE 149 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yw0 n ALA 150 N -0.90 0.64 0.00 4.37 0.00 -1.26 -3.66 120.51 119.71 1yw0 n ALA 150 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1yw0 n ALA 150 Cb 0.91 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1yw0 n ALA 150 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1yw0 n TYR 151 N 0.46 0.00 -3.52 0.00 0.18 -1.26 -4.80 117.16 108.22 1yw0 n TYR 151 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1yw0 n TYR 151 Cb 0.00 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.88 1yw0 n TYR 151 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1yw0 s ASP 152 N -3.70 5.80 0.29 9.48 3.84 -1.24 -4.91 116.67 126.23 1yw0 s ASP 152 Ca 0.00 -1.65 0.04 0.00 -0.00 0.00 0.00 52.55 50.94 1yw0 s ASP 152 Cb 0.00 -2.05 0.72 0.00 -1.38 0.00 0.00 42.92 40.21 1yw0 s ASP 152 CO 0.00 -0.64 1.71 -0.65 -0.00 0.00 0.00 175.17 175.59 1yw0 h PRO 153 N 8.53 0.44 -1.03 2.11 0.11 -1.87 0.10 132.00 140.39 1yw0 h PRO 153 Ca -0.24 -0.03 0.27 0.00 0.11 0.00 0.00 66.00 66.12 1yw0 h PRO 153 Cb 1.09 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 1yw0 h PRO 153 CO 0.84 0.29 0.69 0.00 -0.21 0.00 0.00 178.00 179.62 1yw0 h ALA 154 N 1.69 2.47 -0.00 -0.75 0.00 -1.96 0.77 119.26 121.49 1yw0 h ALA 154 Ca 0.56 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 1yw0 h ALA 154 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yw0 h ALA 154 CO -0.50 -0.83 -0.02 0.78 0.00 0.00 0.00 179.25 178.68 1yw0 h GLY 155 N 0.27 0.02 2.00 0.00 0.00 -1.18 -2.60 103.07 101.58 1yw0 h GLY 155 Ca 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1yw0 h GLY 155 CO -0.19 0.02 0.00 0.06 0.00 0.00 0.00 176.54 176.43 1yw0 h GLN 156 N -0.69 0.00 -0.28 4.80 3.07 -0.85 -0.67 115.11 120.49 1yw0 h GLN 156 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1yw0 h GLN 156 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.28 1yw0 h GLN 156 CO 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 178.83 178.61 1yw0 h ALA 157 N 2.12 0.42 -0.37 0.06 0.00 0.62 -1.80 119.26 120.32 1yw0 h ALA 157 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1yw0 h ALA 157 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1yw0 h ALA 157 CO 0.00 0.46 0.24 0.00 0.00 0.00 0.00 179.25 179.95 1yw0 h ARG 158 N 0.45 0.44 -0.21 0.00 3.08 -0.73 -1.53 114.38 115.88 1yw0 h ARG 158 Ca 0.04 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1yw0 h ARG 158 Cb 0.89 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1yw0 h ARG 158 CO 0.08 0.29 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.94 1yw0 h LEU 159 N 0.46 0.60 -0.36 3.04 3.38 -1.27 -3.21 115.31 117.94 1yw0 h LEU 159 Ca 0.14 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1yw0 h LEU 159 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1yw0 h LEU 159 CO -0.03 0.97 0.08 -0.09 0.09 0.00 0.00 178.44 179.46 1yw0 h ARG 160 N 0.24 0.58 -1.01 1.13 2.43 -0.74 0.17 114.38 117.18 1yw0 h ARG 160 Ca 0.03 -0.15 0.24 0.00 -0.81 0.00 0.00 59.98 59.30 1yw0 h ARG 160 Cb 0.82 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.20 1yw0 h ARG 160 CO 0.06 0.64 0.64 1.49 -1.51 0.00 0.00 179.97 181.29 1yw0 h GLU 161 N 0.43 0.48 0.03 0.20 4.81 -1.35 0.79 114.58 119.97 1yw0 h GLU 161 Ca 0.11 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 59.02 1yw0 h GLU 161 Cb 0.32 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1yw0 h GLU 161 CO 0.00 0.32 -1.61 0.28 -0.73 0.00 0.00 179.01 177.27 1yw0 h VAL 162 N 0.49 1.00 -0.72 0.32 2.07 -1.50 -3.34 116.25 114.56 1yw0 h VAL 162 Ca 0.59 -2.78 0.11 0.00 0.82 0.00 0.00 66.70 65.44 1yw0 h VAL 162 Cb 1.32 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 33.58 1yw0 h VAL 162 CO -0.33 0.65 0.48 0.25 0.02 0.00 0.00 177.57 178.64 1yw0 h LEU 163 N 0.02 0.48 -1.99 2.57 5.85 0.18 -0.84 115.31 121.57 1yw0 h LEU 163 Ca -0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1yw0 h LEU 163 Cb 1.98 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1yw0 h LEU 163 CO 0.10 0.27 0.00 -1.84 -0.34 0.00 0.00 178.44 176.63 1yw0 n GLU 164 N -4.49 2.29 -4.02 1.25 0.28 -0.82 -3.59 120.64 111.54 1yw0 n GLU 164 Ca 0.13 -1.96 -0.27 0.00 -0.16 0.00 0.00 57.16 54.89 1yw0 n GLU 164 Cb 0.41 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.76 1yw0 n GLU 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yw0 s ALA 165 N -1.50 3.71 0.64 -1.84 0.00 -0.32 -4.59 121.76 117.87 1yw0 s ALA 165 Ca 0.37 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1yw0 s ALA 165 Cb 0.21 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1yw0 s ALA 165 CO 0.29 0.59 1.30 -2.14 0.00 0.00 0.00 175.76 175.80 1yw0 s PRO 166 N -2.94 2.57 0.79 0.00 0.02 -1.26 -4.88 135.00 129.29 1yw0 s PRO 166 Ca 0.32 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 1yw0 s PRO 166 Cb -0.11 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.62 1yw0 s PRO 166 CO 0.25 -1.59 1.14 -1.54 -0.33 0.00 0.00 177.00 174.93 1yw0 s SER 167 N -1.37 4.66 0.26 2.53 1.04 -1.26 -4.78 113.70 114.77 1yw0 s SER 167 Ca 0.82 0.96 -0.03 0.00 0.48 0.00 0.00 55.95 58.18 1yw0 s SER 167 Cb -0.38 -1.57 0.43 0.00 0.10 0.00 0.00 66.02 64.59 1yw0 s SER 167 CO 0.40 -1.83 1.83 0.25 0.98 0.00 0.00 173.24 174.87 1yw0 h LEU 168 N -1.00 0.80 -0.65 2.42 7.12 -1.28 0.10 115.31 122.83 1yw0 h LEU 168 Ca -0.46 0.04 -0.09 0.00 0.13 0.00 0.00 57.88 57.50 1yw0 h LEU 168 Cb 1.30 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.28 1yw0 h LEU 168 CO 0.64 0.47 0.07 0.22 -0.13 0.00 0.00 178.44 179.71 1yw0 h TYR 169 N 0.91 1.18 -0.11 1.25 -0.00 -1.81 -2.26 116.97 116.13 1yw0 h TYR 169 Ca 0.42 -0.18 -0.14 0.00 -0.00 0.00 0.00 58.73 58.83 1yw0 h TYR 169 Cb 0.34 -0.32 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 1yw0 h TYR 169 CO -0.04 1.00 -0.55 0.93 -0.00 0.00 0.00 178.16 179.51 1yw0 h GLU 170 N 1.02 0.33 0.00 1.82 5.08 -1.47 -0.25 114.58 121.10 1yw0 h GLU 170 Ca 0.19 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1yw0 h GLU 170 Cb 0.48 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1yw0 h GLU 170 CO 0.02 0.80 -0.07 0.93 -1.00 0.00 0.00 179.01 179.69 1yw0 h GLU 171 N 0.26 0.00 -0.01 2.33 4.39 -0.76 -1.71 114.58 119.07 1yw0 h GLU 171 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1yw0 h GLU 171 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1yw0 h GLU 171 CO 0.09 0.07 -0.11 0.35 -1.16 0.00 0.00 179.01 178.25 1yw0 h PHE 172 N 0.00 0.14 -0.59 4.33 3.57 -0.75 -2.14 116.94 121.50 1yw0 h PHE 172 Ca -0.00 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.53 1yw0 h PHE 172 Cb 0.65 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1yw0 h PHE 172 CO 0.00 0.80 0.40 -0.07 -2.23 0.00 0.00 178.31 177.21 1yw0 h LEU 173 N -0.56 0.36 -0.31 0.59 4.07 -0.68 0.58 115.31 119.36 1yw0 h LEU 173 Ca -0.01 0.01 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 1yw0 h LEU 173 Cb 0.82 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1yw0 h LEU 173 CO 0.02 0.22 -0.85 0.03 -1.08 0.00 0.00 178.44 176.78 1yw0 h ARG 174 N 0.41 0.07 -0.30 1.13 3.08 -1.31 -1.97 114.38 115.49 1yw0 h ARG 174 Ca 0.27 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1yw0 h ARG 174 Cb 0.53 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1yw0 h ARG 174 CO -0.07 0.88 0.18 -0.92 -1.07 0.00 0.00 179.97 178.97 1yw0 h TYR 175 N 0.04 0.39 -0.90 3.04 3.20 -0.24 -2.32 116.97 120.17 1yw0 h TYR 175 Ca -0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1yw0 h TYR 175 Cb 1.49 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 1yw0 h TYR 175 CO 0.01 0.28 0.60 -0.07 -1.64 0.00 0.00 178.16 177.34 1yw0 h LEU 176 N 0.38 1.00 -0.96 2.82 3.38 -1.01 -2.57 115.31 118.36 1yw0 h LEU 176 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1yw0 h LEU 176 Cb 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1yw0 h LEU 176 CO -0.02 0.71 0.52 0.00 0.09 0.00 0.00 178.44 179.74 1yw0 h ALA 177 N 1.46 1.21 0.00 1.53 0.00 -0.83 -2.23 119.26 120.40 1yw0 h ALA 177 Ca 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yw0 h ALA 177 Cb -0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1yw0 h ALA 177 CO -0.09 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 1yw0 h ARG 178 N 1.26 0.00 -0.48 0.00 3.08 -1.02 -2.99 114.38 114.23 1yw0 h ARG 178 Ca 0.32 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 1yw0 h ARG 178 Cb -0.02 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.95 1yw0 h ARG 178 CO -0.06 0.01 0.10 1.19 -1.07 0.00 0.00 179.97 180.14 1yw0 n PHE 179 N -3.14 1.61 -1.31 3.04 3.01 -0.86 -4.95 117.46 114.86 1yw0 n PHE 179 Ca -0.01 -1.18 0.00 0.00 1.01 0.00 0.00 57.45 57.26 1yw0 n PHE 179 Cb 0.18 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 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 -0.52 0.83 3.79 1.37 0.00 -1.13 -5.07 105.19 104.47 1yw0 n GLY 180 Ca 0.32 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 3.47 -0.77 1.61 3.76 -1.10 -4.98 115.29 115.27 1yw0 s HIS 181 Ca 0.00 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.06 1yw0 s HIS 181 Cb 0.00 -2.02 -0.16 0.00 1.11 0.00 0.00 32.58 31.51 1yw0 s HIS 181 CO 0.00 0.50 2.39 0.00 -0.85 0.00 0.00 174.74 176.79 1yw0 n ALA 182 N 2.69 0.52 -3.19 -1.40 0.00 -1.26 -4.53 120.51 113.33 1yw0 n ALA 182 Ca -0.18 -1.20 -0.32 0.00 0.00 0.00 0.00 53.44 51.74 1yw0 n ALA 182 Cb 0.54 -3.12 -0.17 0.00 0.00 0.00 0.00 19.45 16.70 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 12.22 2.17 0.51 0.00 -1.09 -1.26 -4.83 121.20 128.91 1yw0 s ILE 183 Ca 1.01 -0.98 -0.22 0.00 -2.23 0.00 0.00 60.65 58.22 1yw0 s ILE 183 Cb -0.28 -1.83 -0.07 0.00 -1.58 0.00 0.00 42.46 38.70 1yw0 s ILE 183 CO 0.19 0.56 1.18 -2.65 -1.23 0.00 0.00 174.94 172.99 1yw0 n PRO 184 N 3.50 1.49 -0.33 2.79 -0.02 -1.26 -4.90 135.00 136.27 1yw0 n PRO 184 Ca -0.19 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1yw0 n PRO 184 Cb 0.53 -2.33 0.16 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.38 0.98 -0.63 -0.52 1.08 -2.01 -3.07 115.11 112.31 1yw0 h GLN 185 Ca -0.48 -0.06 0.18 0.00 -1.45 0.00 0.00 58.65 56.84 1yw0 h GLN 185 Cb 1.32 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.51 1yw0 h GLN 185 CO 0.56 0.65 0.69 -0.56 -0.95 0.00 0.00 178.83 179.22 1yw0 h GLN 186 N 1.01 0.00 0.00 1.46 3.07 -1.90 0.29 115.11 119.03 1yw0 h GLN 186 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.15 1yw0 h GLN 186 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1yw0 h GLN 186 CO -0.19 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.39 1yw0 n TYR 187 N -3.58 0.35 0.07 0.06 4.01 -1.16 -2.66 117.16 114.25 1yw0 n TYR 187 Ca 0.13 0.13 -0.08 0.00 -0.16 0.00 0.00 57.90 57.92 1yw0 n TYR 187 Cb 0.92 -0.71 0.06 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.31 -1.53 -0.72 1.08 -0.64 -3.46 115.11 110.16 1yw0 h GLN 188 Ca 0.00 -0.24 0.11 0.00 -1.45 0.00 0.00 58.65 57.07 1yw0 h GLN 188 Cb 0.37 0.05 -0.25 0.00 -0.05 0.00 0.00 27.48 27.60 1yw0 h GLN 188 CO 0.00 0.88 0.28 0.00 -0.95 0.00 0.00 178.83 179.04 1yw0 s ALA 189 N -3.63 -2.29 0.10 3.87 0.00 -1.09 -5.19 121.76 113.53 1yw0 s ALA 189 Ca -0.05 2.22 -0.25 0.00 0.00 0.00 0.00 51.96 53.88 1yw0 s ALA 189 Cb 0.11 -1.74 0.09 0.00 0.00 0.00 0.00 23.12 21.58 1yw0 s ALA 189 CO 0.82 -0.49 1.15 -0.98 0.00 0.00 0.00 175.76 176.26 1yw0 s ARG 190 N 1.66 0.90 -0.89 0.00 1.70 -1.26 -4.78 118.95 116.28 1yw0 s ARG 190 Ca -0.08 -0.58 -0.24 0.00 -0.47 0.00 0.00 55.73 54.36 1yw0 s ARG 190 Cb -0.05 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1yw0 s ARG 190 CO -0.16 -0.42 1.66 0.34 -1.08 0.00 0.00 175.30 175.64 1yw0 s ASP 191 N -3.57 5.81 0.09 -2.89 2.15 -1.26 -4.81 116.67 112.19 1yw0 s ASP 191 Ca 0.25 -0.82 0.12 0.00 0.43 0.00 0.00 52.55 52.53 1yw0 s ASP 191 Cb -0.02 -2.56 0.56 0.00 -0.30 0.00 0.00 42.92 40.60 1yw0 s ASP 191 CO 0.03 -2.11 1.38 0.79 -0.17 0.00 0.00 175.17 175.09 1yw0 n TRP 192 N 11.30 0.24 0.30 -5.34 7.02 -1.26 -2.53 117.44 127.17 1yw0 n TRP 192 Ca 0.30 0.11 0.18 0.00 -1.02 0.00 0.00 57.50 57.07 1yw0 n TRP 192 Cb 0.49 -0.67 0.79 0.00 -2.42 0.00 0.00 31.31 29.50 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 0.00 -3.35 -0.99 2.02 -1.83 -3.44 112.91 105.31 1yw0 h THR 193 Ca 0.00 -0.36 -0.56 0.00 0.77 0.00 0.00 66.41 66.26 1yw0 h THR 193 Cb 0.15 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1yw0 h THR 193 CO 0.00 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.95 1yw0 s ALA 194 N -3.75 3.50 0.19 6.16 0.00 -1.05 -4.62 121.76 122.19 1yw0 s ALA 194 Ca -0.00 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1yw0 s ALA 194 Cb 0.10 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1yw0 s ALA 194 CO 0.49 0.27 1.42 0.00 0.00 0.00 0.00 175.76 177.94 1yw0 s ALA 195 N -0.75 3.62 0.43 0.00 0.00 -1.26 -4.89 121.76 118.90 1yw0 s ALA 195 Ca 0.33 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 1yw0 s ALA 195 Cb -0.20 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 1yw0 s ALA 195 CO 0.21 -0.67 0.66 1.58 0.00 0.00 0.00 175.76 177.54 1yw0 n HIS 196 N 3.09 -0.09 -4.84 0.00 -0.00 -1.26 -4.99 115.22 107.13 1yw0 n HIS 196 Ca 0.09 0.59 -0.31 0.00 0.46 0.00 0.00 57.72 58.55 1yw0 n HIS 196 Cb 0.41 -2.05 -0.17 0.00 -0.12 0.00 0.00 29.99 28.07 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 -1.43 1.85 -0.41 3.57 1.01 -1.26 -5.07 120.40 118.65 1yw0 s VAL 197 Ca 0.64 -0.88 -0.43 0.00 0.00 0.00 0.00 61.98 61.31 1yw0 s VAL 197 Cb -0.59 -1.63 -0.18 0.00 0.00 0.00 0.00 36.38 33.99 1yw0 s VAL 197 CO 0.57 0.51 1.81 0.00 0.00 0.00 0.00 175.10 178.00 1yw0 n ALA 198 N 3.85 -0.43 -2.70 5.51 0.00 -1.26 -4.92 120.51 120.57 1yw0 n ALA 198 Ca -0.20 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1yw0 n ALA 198 Cb 0.52 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.75 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 4.20 5.84 0.47 0.00 3.68 -1.26 -4.98 116.67 124.61 1yw0 s ASP 199 Ca 1.06 -0.80 0.13 0.00 2.13 0.00 0.00 52.55 55.08 1yw0 s ASP 199 Cb -1.30 -2.07 1.08 0.00 -1.45 0.00 0.00 42.92 39.18 1yw0 s ASP 199 CO 0.70 -0.34 2.07 0.44 0.13 0.00 0.00 175.17 178.17 1yw0 h ASP 200 N 8.47 0.12 0.19 -0.34 5.19 -2.03 -2.13 116.42 125.89 1yw0 h ASP 200 Ca -0.28 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1yw0 h ASP 200 Cb 1.12 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1yw0 h ASP 200 CO 0.67 0.15 0.00 0.35 -3.12 0.00 0.00 179.24 177.29 1yw0 n THR 201 N -4.45 0.26 0.45 0.35 -2.24 -1.26 -1.71 114.28 105.68 1yw0 n THR 201 Ca -0.01 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1yw0 n THR 201 Cb 0.14 -0.77 0.15 0.00 -2.10 0.00 0.00 70.33 67.75 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 0.00 0.09 3.22 4.07 -1.73 -3.39 115.31 117.57 1yw0 h LEU 202 Ca 0.00 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.85 1yw0 h LEU 202 Cb 0.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1yw0 h LEU 202 CO 0.00 0.07 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.03 1yw0 h ARG 203 N 0.00 -0.49 0.00 1.13 2.43 -1.48 -2.06 114.38 113.91 1yw0 h ARG 203 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1yw0 h ARG 203 Cb 0.82 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1yw0 h ARG 203 CO 0.00 -0.33 -0.06 -1.00 -1.51 0.00 0.00 179.97 177.08 1yw0 h PRO 204 N -0.51 0.00 0.13 0.20 0.13 -1.79 -0.74 132.00 129.43 1yw0 h PRO 204 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1yw0 h PRO 204 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1yw0 h PRO 204 CO -0.20 0.06 -0.06 0.28 -0.23 0.00 0.00 178.00 177.85 1yw0 h VAL 205 N 0.00 1.04 0.00 1.56 2.07 -1.62 -2.19 116.25 117.12 1yw0 h VAL 205 Ca -0.00 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1yw0 h VAL 205 Cb 0.18 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1yw0 h VAL 205 CO 0.01 0.20 -0.11 -0.26 0.02 0.00 0.00 177.57 177.43 1yw0 h PHE 206 N -0.59 0.00 -0.38 1.57 0.04 -1.24 -2.69 116.94 113.64 1yw0 h PHE 206 Ca -0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1yw0 h PHE 206 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1yw0 h PHE 206 CO 0.05 0.11 0.04 1.49 -0.60 0.00 0.00 178.31 179.40 1yw0 h GLU 207 N 0.00 0.65 -0.54 1.51 4.81 -1.00 -2.27 114.58 117.75 1yw0 h GLU 207 Ca -0.00 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1yw0 h GLU 207 Cb 0.70 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1yw0 h GLU 207 CO 0.01 0.72 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.85 1yw0 h ARG 208 N 0.49 0.98 0.15 1.92 2.43 -1.07 -1.34 114.38 117.93 1yw0 h ARG 208 Ca 0.11 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1yw0 h ARG 208 Cb 0.40 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1yw0 h ARG 208 CO 0.01 1.01 -0.07 0.82 -1.51 0.00 0.00 179.97 180.23 1yw0 h ILE 209 N 0.88 0.92 -0.27 1.20 2.04 -1.44 -2.39 117.51 118.46 1yw0 h ILE 209 Ca 0.15 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1yw0 h ILE 209 Cb 0.62 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1yw0 h ILE 209 CO 0.04 0.07 -0.19 1.88 0.00 0.00 0.00 178.15 179.96 1yw0 h TYR 210 N -0.34 0.53 0.00 1.37 0.05 -1.40 -2.84 116.97 114.34 1yw0 h TYR 210 Ca -0.02 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1yw0 h TYR 210 Cb 0.27 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1yw0 h TYR 210 CO -0.03 0.65 0.00 0.39 -1.05 0.00 0.00 178.16 178.12 1yw0 n GLU 211 N -4.16 0.54 -2.99 4.88 1.02 -0.51 -3.99 120.64 115.43 1yw0 n GLU 211 Ca 0.00 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1yw0 n GLU 211 Cb 0.36 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.22 -0.64 0.20 1.62 3.02 -0.91 -5.01 115.26 112.33 1yw0 n ASN 212 Ca 0.16 -3.26 0.16 0.00 -0.03 0.00 0.00 54.58 51.61 1yw0 n ASN 212 Cb 0.20 0.48 0.80 0.00 -0.61 0.00 0.00 39.78 40.65 1yw0 n ASN 212 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1yw0 h THR 213 N 1.95 0.60 -0.20 3.41 1.35 -1.66 -2.97 112.91 115.39 1yw0 h THR 213 Ca 0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.81 1yw0 h THR 213 Cb 1.01 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1yw0 h THR 213 CO 0.35 0.00 -0.11 -0.78 -0.25 0.00 0.00 175.52 174.73 1yw0 h ASP 214 N 0.00 0.44 -0.16 5.36 3.58 -1.95 -2.12 116.42 121.58 1yw0 h ASP 214 Ca 0.08 -0.42 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1yw0 h ASP 214 Cb 0.40 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1yw0 h ASP 214 CO -0.00 0.76 0.01 -0.09 -2.88 0.00 0.00 179.24 177.05 1yw0 h ARG 215 N 0.12 0.27 -1.51 0.28 1.12 -1.92 -3.26 114.38 109.49 1yw0 h ARG 215 Ca 0.04 -0.08 -0.69 0.00 -1.11 0.00 0.00 59.98 58.14 1yw0 h ARG 215 Cb 0.60 -0.03 -0.27 0.00 -0.01 0.00 0.00 29.97 30.27 1yw0 h ARG 215 CO 0.03 0.47 0.91 0.66 -3.11 0.00 0.00 179.97 178.94 1yw0 n TYR 216 N -4.77 2.96 0.06 2.20 4.01 -1.14 -4.75 117.16 115.73 1yw0 n TYR 216 Ca -0.05 -2.62 0.05 0.00 -0.16 0.00 0.00 57.90 55.13 1yw0 n TYR 216 Cb 0.20 -1.31 0.48 0.00 -0.31 0.00 0.00 39.34 38.39 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 2.46 0.39 0.07 -0.72 5.08 -1.42 0.19 115.95 122.00 1yw0 h TRP 217 Ca 0.57 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.54 1yw0 h TRP 217 Cb 0.47 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1yw0 h TRP 217 CO 1.30 0.24 -0.04 0.00 -1.28 0.00 0.00 178.44 178.67 1yw0 h ARG 218 N 0.42 -0.09 -0.95 0.12 3.08 -1.87 -1.25 114.38 113.83 1yw0 h ARG 218 Ca 0.12 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1yw0 h ARG 218 Cb -0.01 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1yw0 h ARG 218 CO -0.03 0.43 0.63 0.93 -1.07 0.00 0.00 179.97 180.87 1yw0 h GLU 219 N -0.71 1.22 -0.75 0.04 3.07 -1.88 0.54 114.58 116.11 1yw0 h GLU 219 Ca -0.01 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1yw0 h GLU 219 Cb 0.57 -0.28 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1yw0 h GLU 219 CO 0.02 0.81 0.49 -0.92 -1.40 0.00 0.00 179.01 178.01 1yw0 h TYR 220 N 1.26 0.93 0.01 4.33 3.20 -0.63 0.34 116.97 126.41 1yw0 h TYR 220 Ca 0.36 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 1yw0 h TYR 220 Cb -0.09 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.86 1yw0 h TYR 220 CO -0.00 0.57 -0.00 0.77 -1.64 0.00 0.00 178.16 177.86 1yw0 h SER 221 N 0.99 -0.01 -0.15 -2.11 0.02 0.05 -2.54 113.55 109.80 1yw0 h SER 221 Ca 0.28 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1yw0 h SER 221 Cb -0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1yw0 h SER 221 CO -0.07 0.29 0.06 -0.07 -1.14 0.00 0.00 176.83 175.89 1yw0 h LEU 222 N -0.32 0.26 -0.04 5.07 3.38 -0.72 -0.34 115.31 122.60 1yw0 h LEU 222 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yw0 h LEU 222 Cb 0.31 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1yw0 h LEU 222 CO 0.00 0.27 0.02 0.00 0.09 0.00 0.00 178.44 178.82 1yw0 h GLU 224 N -0.09 0.64 -0.79 0.00 4.39 -0.99 -2.01 114.58 115.73 1yw0 h GLU 224 Ca 0.01 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1yw0 h GLU 224 Cb 0.15 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1yw0 h GLU 224 CO -0.00 0.68 0.37 -0.44 -1.16 0.00 0.00 179.01 178.47 1yw0 h ASP 225 N 0.60 1.03 -0.48 1.42 3.32 -0.89 -1.85 116.42 119.57 1yw0 h ASP 225 Ca 0.12 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1yw0 h ASP 225 Cb 0.43 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1yw0 h ASP 225 CO 0.02 0.88 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.18 1yw0 h LEU 226 N 1.13 1.00 -1.77 1.55 3.38 -0.85 -2.03 115.31 117.72 1yw0 h LEU 226 Ca 0.27 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1yw0 h LEU 226 Cb 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1yw0 h LEU 226 CO -0.03 1.14 -0.16 0.58 0.09 0.00 0.00 178.44 180.06 1yw0 h VAL 227 N 0.86 0.89 -0.00 1.22 2.07 -0.92 -1.31 116.25 119.05 1yw0 h VAL 227 Ca 0.12 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1yw0 h VAL 227 Cb 0.74 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1yw0 h VAL 227 CO 0.06 0.16 -0.00 0.44 0.02 0.00 0.00 177.57 178.24 1yw0 h ASP 228 N 0.00 0.01 -0.44 0.57 3.32 -0.84 -2.31 116.42 116.74 1yw0 h ASP 228 Ca -0.00 -0.52 0.04 0.00 0.02 0.00 0.00 57.03 56.57 1yw0 h ASP 228 Cb 0.33 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1yw0 h ASP 228 CO 0.02 0.52 0.22 0.58 -1.72 0.00 0.00 179.24 178.86 1yw0 h VAL 229 N -0.51 0.96 -0.30 -1.35 2.07 -0.91 0.51 116.25 116.73 1yw0 h VAL 229 Ca 0.00 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1yw0 h VAL 229 Cb 0.52 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1yw0 h VAL 229 CO 0.00 0.08 0.12 -0.08 0.02 0.00 0.00 177.57 177.71 1yw0 h GLU 230 N 0.43 0.44 -0.06 1.57 4.81 -1.31 -2.03 114.58 118.43 1yw0 h GLU 230 Ca 0.19 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1yw0 h GLU 230 Cb 0.10 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1yw0 h GLU 230 CO -0.14 0.45 0.04 1.15 -0.73 0.00 0.00 179.01 179.78 1yw0 h THR 231 N 0.33 1.02 -0.78 0.32 2.02 -1.09 0.14 112.91 114.87 1yw0 h THR 231 Ca 0.10 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1yw0 h THR 231 Cb 0.17 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1yw0 h THR 231 CO -0.01 0.02 0.51 -0.61 0.37 0.00 0.00 175.52 175.80 1yw0 h GLN 232 N 0.08 1.01 -0.35 6.66 5.75 -0.88 -0.53 115.11 126.86 1yw0 h GLN 232 Ca 0.02 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.35 1yw0 h GLN 232 Cb -0.00 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 1yw0 h GLN 232 CO -0.00 0.67 -0.26 0.35 -2.65 0.00 0.00 178.83 176.94 1yw0 h PHE 233 N 1.04 0.80 -0.77 3.99 3.04 -0.95 -1.39 116.94 122.70 1yw0 h PHE 233 Ca 0.29 -0.19 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 1yw0 h PHE 233 Cb -0.11 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 38.18 1yw0 h PHE 233 CO -0.00 0.89 0.29 1.96 -2.02 0.00 0.00 178.31 179.43 1yw0 h GLN 234 N 0.61 1.17 -0.46 1.11 1.08 0.74 -0.48 115.11 118.88 1yw0 h GLN 234 Ca 0.08 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1yw0 h GLN 234 Cb 0.76 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1yw0 h GLN 234 CO 0.06 0.96 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.79 1yw0 h LEU 235 N 1.13 0.83 -0.91 1.46 3.38 -0.91 -0.65 115.31 119.65 1yw0 h LEU 235 Ca 0.26 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1yw0 h LEU 235 Cb 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1yw0 h LEU 235 CO -0.02 0.96 0.58 -0.25 0.09 0.00 0.00 178.44 179.80 1yw0 h TRP 236 N 0.69 1.18 -0.18 1.13 7.01 -0.81 0.53 115.95 125.50 1yw0 h TRP 236 Ca 0.13 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1yw0 h TRP 236 Cb 0.56 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1yw0 h TRP 236 CO 0.04 0.76 -0.10 0.00 -2.79 0.00 0.00 178.44 176.36 1yw0 h ARG 237 N 1.25 0.38 -0.53 2.65 3.08 -0.83 -2.30 114.38 118.08 1yw0 h ARG 237 Ca 0.33 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1yw0 h ARG 237 Cb -0.10 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1yw0 h ARG 237 CO -0.07 0.70 0.29 0.35 -1.07 0.00 0.00 179.97 180.17 1yw0 h PHE 238 N 0.06 0.53 -0.10 3.04 3.57 -0.83 -2.81 116.94 120.39 1yw0 h PHE 238 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1yw0 h PHE 238 Cb 0.59 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1yw0 h PHE 238 CO 0.07 0.27 -0.02 0.00 -2.23 0.00 0.00 178.31 176.40 1yw0 h ARG 239 N 0.56 0.01 -0.04 1.11 2.47 -0.88 -1.95 114.38 115.66 1yw0 h ARG 239 Ca 0.23 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1yw0 h ARG 239 Cb 0.10 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1yw0 h ARG 239 CO -0.14 0.01 0.00 1.58 0.56 0.00 0.00 179.97 181.98 1yw0 n HIS 240 N -5.14 0.00 0.00 3.04 -0.00 -0.87 -1.70 115.22 110.55 1yw0 n HIS 240 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1yw0 n HIS 240 Cb 0.08 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 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 0.33 0.00 0.08 1.57 5.12 -0.74 -1.69 116.66 121.34 1yw0 n ARG 242 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1yw0 n ARG 242 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 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 1.52 0.00 0.55 2.02 -1.61 -2.80 112.91 112.58 1yw0 h THR 243 Ca 0.00 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.41 1yw0 h THR 243 Cb 0.00 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1yw0 h THR 243 CO 0.00 0.81 0.00 0.52 0.37 0.00 0.00 175.52 177.22 1yw0 n VAL 244 N -3.61 0.24 0.00 3.16 0.31 -0.68 -2.11 118.33 115.64 1yw0 n VAL 244 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1yw0 n VAL 244 Cb 0.85 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 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 0.85 0.00 -0.07 5.55 1.85 -1.06 -1.69 116.66 122.09 1yw0 n ARG 246 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1yw0 n ARG 246 Cb 0.12 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.50 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 1.35 -0.03 8.89 0.31 -0.90 -4.60 118.33 123.35 1yw0 n VAL 247 Ca 0.00 0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1yw0 n VAL 247 Cb 0.00 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 30.87 1yw0 n VAL 247 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1yw0 h ILE 248 N -0.73 0.00 0.00 2.52 2.04 -1.58 -3.41 117.51 116.35 1yw0 h ILE 248 Ca -0.13 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1yw0 h ILE 248 Cb 0.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1yw0 h ILE 248 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.68 1yw0 n GLY 249 N 1.75 -1.06 3.45 5.37 0.00 -1.20 -5.13 105.19 108.37 1yw0 n GLY 249 Ca -0.02 -1.54 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 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 2.58 -0.11 0.18 1.61 -1.74 -1.26 -4.94 117.46 113.79 1yw0 n PHE 250 Ca 0.00 0.81 0.06 0.00 -0.56 0.00 0.00 57.45 57.76 1yw0 n PHE 250 Cb 0.00 -2.03 -0.09 0.00 1.52 0.00 0.00 39.48 38.87 1yw0 n PHE 250 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1yw0 n ALA 266 N -0.15 2.84 -3.17 1.98 0.00 -1.26 -5.16 120.51 115.59 1yw0 n ALA 266 Ca 0.14 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1yw0 n ALA 266 Cb 0.30 -0.45 0.02 0.00 0.00 0.00 0.00 19.45 19.32 1yw0 n ALA 266 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yw0 n LEU 267 N -1.74 -2.09 -0.09 0.00 4.77 -1.26 -4.82 117.00 111.76 1yw0 n LEU 267 Ca -0.01 -0.32 0.01 0.00 -0.03 0.00 0.00 56.01 55.66 1yw0 n LEU 267 Cb 0.29 -2.54 0.02 0.00 -2.33 0.00 0.00 43.42 38.86 1yw0 n LEU 267 CO 0.27 0.19 0.46 0.00 -1.33 0.00 0.00 177.39 176.98 1yw0 n ALA 268 N -3.50 2.14 -1.45 -1.18 0.00 -1.26 -5.03 120.51 110.22 1yw0 n ALA 268 Ca -0.07 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 1yw0 n ALA 268 Cb 0.58 -0.07 0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.80 3.31 -0.18 0.00 1.43 -1.26 -5.05 118.68 116.12 1yw0 s LEU 269 Ca 0.03 1.96 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1yw0 s LEU 269 Cb 0.02 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.77 1yw0 s LEU 269 CO 0.02 -1.73 0.39 0.28 0.23 0.00 0.00 176.35 175.55 1yw0 s THR 270 N -2.47 -0.51 0.03 5.49 -1.32 -1.26 -5.07 115.64 110.54 1yw0 s THR 270 Ca 0.66 0.17 -0.17 0.00 -1.21 0.00 0.00 61.69 61.14 1yw0 s THR 270 Cb -0.20 -0.62 -0.24 0.00 -1.51 0.00 0.00 72.50 69.93 1yw0 s THR 270 CO 0.45 0.07 1.13 -0.26 -2.21 0.00 0.00 174.62 173.80 1yw0 h PHE 271 N 8.02 0.80 -2.16 9.09 0.04 -1.97 -3.39 116.94 127.36 1yw0 h PHE 271 Ca -0.19 -0.44 -0.59 0.00 2.80 0.00 0.00 57.97 59.55 1yw0 h PHE 271 Cb 1.12 -0.09 -0.42 0.00 2.20 0.00 0.00 35.95 38.77 1yw0 h PHE 271 CO 0.29 1.27 -0.67 1.19 -0.60 0.00 0.00 178.31 179.79 1yw0 n PHE 272 N -4.05 3.05 0.03 -0.55 3.72 -1.26 -4.97 117.46 113.43 1yw0 n PHE 272 Ca -0.11 -4.06 -0.08 0.00 -0.05 0.00 0.00 57.45 53.15 1yw0 n PHE 272 Cb 0.77 -0.52 -0.05 0.00 -0.94 0.00 0.00 39.48 38.74 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 4.09 -0.32 0.00 -1.08 0.13 -2.01 -2.70 132.00 130.12 1yw0 h PRO 273 Ca 0.18 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1yw0 h PRO 273 Cb 0.69 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1yw0 h PRO 273 CO 0.78 -0.21 0.06 1.05 -0.23 0.00 0.00 178.00 179.45 1yw0 h GLU 274 N -0.33 0.00 -0.43 0.86 9.09 -1.95 0.45 114.58 122.28 1yw0 h GLU 274 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 1yw0 h GLU 274 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 1yw0 h GLU 274 CO -0.16 0.00 -0.13 1.25 0.05 0.00 0.00 179.01 180.02 1yw0 h LEU 275 N 0.00 0.86 -0.04 3.06 5.85 -1.90 -1.39 115.31 121.75 1yw0 h LEU 275 Ca 0.00 -0.37 -0.18 0.00 0.84 0.00 0.00 57.88 58.16 1yw0 h LEU 275 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1yw0 h LEU 275 CO 0.00 1.04 -0.86 -0.26 -0.34 0.00 0.00 178.44 178.02 1yw0 h PHE 276 N 0.67 0.00 -0.35 1.25 -1.00 -0.25 -3.34 116.94 113.92 1yw0 h PHE 276 Ca 0.11 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.72 1yw0 h PHE 276 Cb 0.68 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.23 1yw0 h PHE 276 CO 0.05 0.86 -0.42 -0.44 -1.61 0.00 0.00 178.31 176.75 1yw0 h ASP 277 N 0.00 0.98 -0.22 2.17 3.32 -0.11 -3.19 116.42 119.36 1yw0 h ASP 277 Ca -0.01 -0.49 0.06 0.00 0.02 0.00 0.00 57.03 56.62 1yw0 h ASP 277 Cb 1.65 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1yw0 h ASP 277 CO 0.11 1.27 0.23 1.62 -1.72 0.00 0.00 179.24 180.75 1yw0 h VAL 278 N 0.71 0.50 -0.60 -1.35 3.04 -1.38 -1.80 116.25 115.37 1yw0 h VAL 278 Ca 0.05 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.90 1yw0 h VAL 278 Cb 1.02 0.82 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 1yw0 h VAL 278 CO 0.10 0.00 0.42 0.03 -1.01 0.00 0.00 177.57 177.12 1yw0 h ARG 279 N 0.00 0.05 -0.00 4.17 -0.00 -1.73 -0.15 114.38 116.72 1yw0 h ARG 279 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 1yw0 h ARG 279 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.53 1yw0 h ARG 279 CO -0.00 0.04 -0.11 -2.37 0.00 0.00 0.00 179.97 177.53 1yw0 n THR 280 N -4.38 0.00 0.00 2.04 5.66 -0.68 -4.16 114.28 112.76 1yw0 n THR 280 Ca 0.11 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1yw0 n THR 280 Cb 0.63 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 1yw0 n THR 280 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1yw0 n SER 281 N -1.18 2.28 -4.56 1.09 3.41 -0.16 -4.94 113.62 109.56 1yw0 n SER 281 Ca 0.12 -0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.30 1yw0 n SER 281 Cb 0.29 0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 64.96 1yw0 n SER 281 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yw0 s VAL 282 N -1.23 3.23 -0.50 -3.33 0.11 -0.67 -4.79 120.40 113.22 1yw0 s VAL 282 Ca 0.00 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.03 1yw0 s VAL 282 Cb 0.00 -3.55 0.24 0.00 -1.53 0.00 0.00 36.38 31.55 1yw0 s VAL 282 CO 0.00 -0.52 0.61 0.61 -3.33 0.00 0.00 175.10 172.47 1yw0 n GLY 283 N 6.46 3.67 3.90 6.54 0.00 -1.26 -5.04 105.19 119.46 1yw0 n GLY 283 Ca 0.37 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1yw0 n GLY 283 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70