#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 0.42 -0.15 1.09 5.03 -2.05 0.11 116.97 121.41 1yw0 h TYR 24 Ca 0.00 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.23 1yw0 h TYR 24 Cb 0.00 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1yw0 h TYR 24 CO 0.00 0.13 -0.38 0.78 -1.32 0.00 0.00 178.16 177.37 1yw0 h GLY 25 N 0.43 0.35 1.60 1.82 0.00 -2.01 -3.06 103.07 102.20 1yw0 h GLY 25 Ca 0.29 -0.33 -0.27 0.00 0.00 0.00 0.00 47.33 47.03 1yw0 h GLY 25 CO -0.27 0.30 -1.18 -1.33 0.00 0.00 0.00 176.54 174.05 1yw0 h GLY 26 N 1.15 0.36 1.03 4.60 0.00 -1.74 -0.06 103.07 108.41 1yw0 h GLY 26 Ca 0.03 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.45 1yw0 h GLY 26 CO 0.06 0.73 0.07 -1.82 0.00 0.00 0.00 176.54 175.59 1yw0 h TYR 27 N 0.11 1.02 -0.00 5.60 3.20 -0.86 -2.60 116.97 123.44 1yw0 h TYR 27 Ca -0.13 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1yw0 h TYR 27 Cb 1.89 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.88 1yw0 h TYR 27 CO 0.07 0.90 -0.17 1.28 -1.64 0.00 0.00 178.16 178.60 1yw0 n LEU 28 N -4.31 0.50 -3.65 2.82 4.77 -1.16 -4.94 117.00 111.03 1yw0 n LEU 28 Ca 0.02 0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.81 1yw0 n LEU 28 Cb 0.29 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1yw0 n LEU 28 CO 0.42 0.10 0.03 0.54 -1.33 0.00 0.00 177.39 177.15 1yw0 n ARG 29 N -1.03 -5.74 0.23 3.23 5.12 -0.84 -4.85 116.66 112.79 1yw0 n ARG 29 Ca 0.12 0.70 0.08 0.00 -1.93 0.00 0.00 57.85 56.82 1yw0 n ARG 29 Cb 0.30 -5.47 0.58 0.00 -1.16 0.00 0.00 32.46 26.71 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 -1.99 0.00 -0.55 0.55 3.38 -1.32 -2.01 115.31 113.37 1yw0 h LEU 30 Ca -0.60 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1yw0 h LEU 30 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1yw0 h LEU 30 CO 0.56 0.18 0.22 0.44 0.09 0.00 0.00 178.44 179.94 1yw0 h ASP 31 N 0.00 0.75 -0.12 -0.43 3.32 -1.91 0.24 116.42 118.28 1yw0 h ASP 31 Ca -0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1yw0 h ASP 31 Cb 0.38 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1yw0 h ASP 31 CO 0.02 0.72 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.65 1yw0 h GLN 32 N 0.75 0.22 -0.15 3.56 4.15 -1.90 -3.08 115.11 118.66 1yw0 h GLN 32 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1yw0 h GLN 32 Cb 0.20 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1yw0 h GLN 32 CO -0.02 0.47 0.09 1.25 -1.93 0.00 0.00 178.83 178.70 1yw0 h LEU 33 N -0.06 0.17 -2.26 -2.39 5.85 -1.10 -2.74 115.31 112.78 1yw0 h LEU 33 Ca 0.03 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1yw0 h LEU 33 Cb 0.37 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1yw0 h LEU 33 CO 0.01 0.14 0.08 0.18 -0.34 0.00 0.00 178.44 178.50 1yw0 n LEU 34 N -4.98 3.38 0.00 2.25 4.77 0.83 -3.18 117.00 120.07 1yw0 n LEU 34 Ca -0.04 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1yw0 n LEU 34 Cb 0.04 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1yw0 n LEU 34 CO 0.34 0.50 0.26 -0.24 -1.33 0.00 0.00 177.39 176.92 1yw0 n SER 35 N 0.13 1.00 -1.01 -1.43 2.88 -1.04 -4.70 113.62 109.45 1yw0 n SER 35 Ca 0.15 -1.21 0.10 0.00 -1.33 0.00 0.00 58.87 56.58 1yw0 n SER 35 Cb 0.73 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.46 1yw0 n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yw0 n ALA 36 N -0.11 2.43 -3.20 -1.46 0.00 -1.19 -4.80 120.51 112.18 1yw0 n ALA 36 Ca 0.00 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.08 1yw0 n ALA 36 Cb 0.12 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.40 2.82 -0.67 0.00 1.11 -1.26 -5.00 119.66 115.26 1yw0 s GLN 37 Ca 0.38 -1.55 0.05 0.00 0.01 0.00 0.00 55.36 54.24 1yw0 s GLN 37 Cb 0.20 -4.08 0.17 0.00 -1.01 0.00 0.00 33.01 28.30 1yw0 s GLN 37 CO 0.28 -1.13 0.49 1.04 0.01 0.00 0.00 175.29 175.98 1yw0 n GLN 38 N 5.11 1.68 -1.84 2.91 1.13 -1.26 -5.09 117.38 120.01 1yw0 n GLN 38 Ca -0.12 -4.35 -0.41 0.00 -1.94 0.00 0.00 57.00 50.18 1yw0 n GLN 38 Cb 0.42 -2.21 -0.02 0.00 0.11 0.00 0.00 30.24 28.54 1yw0 n GLN 38 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1yw0 s PRO 39 N -1.35 4.16 -0.17 -1.09 0.04 -1.26 -4.91 135.00 130.42 1yw0 s PRO 39 Ca 0.26 2.50 0.16 0.00 0.04 0.00 0.00 61.00 63.97 1yw0 s PRO 39 Cb -0.02 -3.04 0.60 0.00 0.04 0.00 0.00 34.50 32.08 1yw0 s PRO 39 CO -0.17 -0.56 1.51 1.47 0.04 0.00 0.00 177.00 179.29 1yw0 n LEU 40 N 1.96 4.33 -4.73 -3.56 -0.00 -1.26 -4.99 117.00 108.75 1yw0 n LEU 40 Ca 0.07 -2.85 -0.42 0.00 -0.00 0.00 0.00 56.01 52.81 1yw0 n LEU 40 Cb 0.38 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 43.22 1yw0 n LEU 40 CO 0.63 0.68 1.04 -0.55 -0.00 0.00 0.00 177.39 179.19 1yw0 s SER 41 N -1.48 6.84 0.07 1.45 0.15 -1.26 -4.94 113.70 114.52 1yw0 s SER 41 Ca 0.44 2.38 -0.13 0.00 0.70 0.00 0.00 55.95 59.34 1yw0 s SER 41 Cb 0.34 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1yw0 s SER 41 CO 0.13 -0.61 1.07 1.21 1.20 0.00 0.00 173.24 176.24 1yw0 n GLU 42 N 3.36 -0.19 -1.30 5.44 2.13 -1.26 -1.06 120.64 127.76 1yw0 n GLU 42 Ca 0.09 1.06 -0.25 0.00 0.66 0.00 0.00 57.16 58.72 1yw0 n GLU 42 Cb 0.42 -1.57 0.12 0.00 0.27 0.00 0.00 31.44 30.68 1yw0 n GLU 42 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1yw0 n PRO 43 N -3.96 2.54 -2.98 5.31 -0.04 -1.26 -4.97 135.00 129.64 1yw0 n PRO 43 Ca 0.01 -3.30 -0.07 0.00 -0.04 0.00 0.00 63.50 60.10 1yw0 n PRO 43 Cb 0.11 -2.18 0.01 0.00 -0.04 0.00 0.00 33.50 31.40 1yw0 n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yw0 n ALA 44 N -1.00 -2.84 -2.46 0.55 0.00 -0.22 -4.90 120.51 109.65 1yw0 n ALA 44 Ca 0.55 0.48 -0.42 0.00 0.00 0.00 0.00 53.44 54.05 1yw0 n ALA 44 Cb 1.06 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1yw0 n ALA 44 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1yw0 s HIS 45 N -1.63 3.57 0.39 0.00 2.46 -1.26 -4.94 115.29 113.87 1yw0 s HIS 45 Ca 0.10 1.52 0.15 0.00 0.47 0.00 0.00 55.06 57.30 1yw0 s HIS 45 Cb -0.02 -3.27 1.00 0.00 -0.13 0.00 0.00 32.58 30.17 1yw0 s HIS 45 CO 0.58 -0.62 1.84 1.25 -2.47 0.00 0.00 174.74 175.32 1yw0 h HIS 46 N 6.45 0.66 -0.01 3.88 2.76 -1.97 -2.37 115.15 124.55 1yw0 h HIS 46 Ca -0.42 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 1yw0 h HIS 46 Cb 1.22 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1yw0 h HIS 46 CO 0.66 0.17 -0.07 -0.25 -1.30 0.00 0.00 177.93 177.14 1yw0 n ASP 47 N -4.56 0.89 -1.52 3.26 8.00 -1.26 -4.67 116.55 116.69 1yw0 n ASP 47 Ca 0.20 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1yw0 n ASP 47 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.46 0.29 0.00 -1.24 2.13 -0.90 -3.42 120.64 117.05 1yw0 n GLU 48 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1yw0 n GLU 48 Cb 0.29 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.64 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 1.46 0.00 -0.35 4.31 7.94 -1.26 -1.69 117.00 127.41 1yw0 n LEU 50 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1yw0 n LEU 50 Cb 0.15 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.41 1yw0 n LEU 50 CO 0.00 0.00 1.20 0.15 -1.11 0.00 0.00 177.39 177.63 1yw0 h PHE 51 N 0.00 1.08 0.02 1.96 3.57 -1.96 -1.29 116.94 120.32 1yw0 h PHE 51 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1yw0 h PHE 51 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1yw0 h PHE 51 CO 0.00 0.26 -0.01 0.82 -2.23 0.00 0.00 178.31 177.15 1yw0 h ILE 52 N 0.79 1.25 -0.22 1.41 2.04 -1.65 -3.22 117.51 117.90 1yw0 h ILE 52 Ca 0.57 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1yw0 h ILE 52 Cb 0.85 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1yw0 h ILE 52 CO -0.37 0.40 0.05 0.16 0.00 0.00 0.00 178.15 178.39 1yw0 h ILE 53 N -0.95 1.11 -0.52 -0.67 -0.00 -1.84 -1.48 117.51 113.17 1yw0 h ILE 53 Ca -0.00 -0.40 0.09 0.00 -0.00 0.00 0.00 64.86 64.55 1yw0 h ILE 53 Cb 0.68 0.90 -0.07 0.00 -0.00 0.00 0.00 36.82 38.33 1yw0 h ILE 53 CO 0.01 0.14 0.10 -0.61 -0.00 0.00 0.00 178.15 177.79 1yw0 h GLN 54 N 0.31 0.23 -0.17 0.16 5.75 -1.33 0.39 115.11 120.45 1yw0 h GLN 54 Ca 0.08 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 1yw0 h GLN 54 Cb 0.13 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1yw0 h GLN 54 CO -0.00 0.15 -0.47 0.45 -2.65 0.00 0.00 178.83 176.31 1yw0 h HIS 55 N 0.24 0.52 -0.21 3.99 3.86 -1.35 -2.90 115.15 119.29 1yw0 h HIS 55 Ca 0.26 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1yw0 h HIS 55 Cb 0.36 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1yw0 h HIS 55 CO -0.23 0.82 -0.19 1.96 0.86 0.00 0.00 177.93 181.15 1yw0 h GLN 56 N 0.35 0.51 -0.45 2.45 4.20 -0.11 0.59 115.11 122.63 1yw0 h GLN 56 Ca 0.02 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1yw0 h GLN 56 Cb 0.96 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1yw0 h GLN 56 CO 0.08 0.83 0.16 1.79 -0.67 0.00 0.00 178.83 181.02 1yw0 h THR 57 N 0.19 1.22 -0.47 -0.54 1.35 -0.36 -0.42 112.91 113.88 1yw0 h THR 57 Ca 0.04 -0.69 0.07 0.00 -0.55 0.00 0.00 66.41 65.28 1yw0 h THR 57 Cb 0.73 0.81 -0.06 0.00 -1.73 0.00 0.00 68.15 67.90 1yw0 h THR 57 CO 0.05 0.25 0.12 -1.28 -0.25 0.00 0.00 175.52 174.41 1yw0 h SER 58 N 0.59 0.07 0.07 5.36 0.87 -1.43 -0.48 113.55 118.60 1yw0 h SER 58 Ca 0.15 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1yw0 h SER 58 Cb 0.23 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1yw0 h SER 58 CO -0.01 0.07 -0.13 -0.08 -0.53 0.00 0.00 176.83 176.15 1yw0 h GLU 59 N 0.27 0.15 -0.14 2.24 4.57 -0.30 -0.53 114.58 120.83 1yw0 h GLU 59 Ca 0.23 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.19 1yw0 h GLU 59 Cb 0.28 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1yw0 h GLU 59 CO -0.27 0.29 -0.67 -0.07 -1.18 0.00 0.00 179.01 177.10 1yw0 h LEU 60 N 0.14 0.66 -0.66 1.64 3.38 0.17 -2.46 115.31 118.18 1yw0 h LEU 60 Ca 0.03 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 1yw0 h LEU 60 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1yw0 h LEU 60 CO 0.02 1.15 -0.20 -0.50 0.09 0.00 0.00 178.44 179.00 1yw0 h TRP 61 N 0.41 0.94 -0.23 1.13 -0.00 -0.54 -2.29 115.95 115.36 1yw0 h TRP 61 Ca -0.02 -0.21 -0.02 0.00 -0.00 0.00 0.00 58.89 58.64 1yw0 h TRP 61 Cb 1.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 30.17 1yw0 h TRP 61 CO 0.06 0.95 0.04 -0.07 -0.00 0.00 0.00 178.44 179.42 1yw0 h LEU 62 N 0.72 0.30 -0.43 -4.49 -0.00 -0.97 -0.03 115.31 110.41 1yw0 h LEU 62 Ca 0.10 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 57.78 1yw0 h LEU 62 Cb 0.73 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1yw0 h LEU 62 CO 0.06 0.32 -0.49 0.50 -0.00 0.00 0.00 178.44 178.83 1yw0 h LYS 63 N 0.33 0.78 -0.58 1.13 3.64 -0.95 -2.39 116.57 118.53 1yw0 h LYS 63 Ca 0.08 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 58.90 1yw0 h LYS 63 Cb 0.16 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1yw0 h LYS 63 CO -0.00 1.08 -0.04 1.25 -2.27 0.00 0.00 179.45 179.47 1yw0 h LEU 64 N 0.61 1.03 0.32 5.20 6.46 -0.82 -2.79 115.31 125.33 1yw0 h LEU 64 Ca 0.03 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1yw0 h LEU 64 Cb 1.06 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1yw0 h LEU 64 CO 0.10 1.11 -0.21 0.25 -0.62 0.00 0.00 178.44 179.08 1yw0 h LEU 65 N 0.93 -0.52 -0.92 2.25 5.85 -0.95 -1.76 115.31 120.20 1yw0 h LEU 65 Ca 0.16 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1yw0 h LEU 65 Cb 0.60 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 1yw0 h LEU 65 CO 0.04 -0.33 0.56 0.00 -0.34 0.00 0.00 178.44 178.37 1yw0 h ALA 66 N 0.13 1.34 0.16 1.25 0.00 -1.42 0.60 119.26 121.31 1yw0 h ALA 66 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yw0 h ALA 66 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1yw0 h ALA 66 CO 0.03 0.20 -0.27 1.25 0.00 0.00 0.00 179.25 180.46 1yw0 h HIS 67 N 0.93 -0.71 0.10 0.00 -0.00 -1.18 -0.63 115.15 113.66 1yw0 h HIS 67 Ca 0.44 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1yw0 h HIS 67 Cb 0.38 0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1yw0 h HIS 67 CO -0.03 -0.37 -0.05 0.93 -0.00 0.00 0.00 177.93 178.41 1yw0 h GLU 68 N -0.50 -0.13 -0.97 5.26 4.39 -0.76 -2.70 114.58 119.17 1yw0 h GLU 68 Ca 0.02 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.94 1yw0 h GLU 68 Cb 0.51 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 1yw0 h GLU 68 CO -0.13 0.09 0.62 -0.07 -1.16 0.00 0.00 179.01 178.36 1yw0 h LEU 69 N -0.33 0.56 -0.69 1.33 4.07 -0.81 0.29 115.31 119.73 1yw0 h LEU 69 Ca -0.01 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1yw0 h LEU 69 Cb 0.28 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1yw0 h LEU 69 CO 0.02 0.19 0.16 0.03 -1.08 0.00 0.00 178.44 177.77 1yw0 h ARG 70 N 0.54 1.11 -0.52 1.13 3.08 -0.84 -2.29 114.38 116.59 1yw0 h ARG 70 Ca 0.53 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1yw0 h ARG 70 Cb 1.13 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1yw0 h ARG 70 CO -0.27 0.99 0.32 0.00 -1.07 0.00 0.00 179.97 179.93 1yw0 h ALA 71 N 1.08 0.66 -0.70 0.04 0.00 -0.18 -2.68 119.26 117.48 1yw0 h ALA 71 Ca 0.22 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1yw0 h ALA 71 Cb 0.38 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1yw0 h ALA 71 CO 0.00 0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.71 1yw0 h ALA 72 N 1.16 0.96 -0.26 0.00 0.00 -0.68 -0.99 119.26 119.45 1yw0 h ALA 72 Ca 0.19 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1yw0 h ALA 72 Cb -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yw0 h ALA 72 CO -0.04 -0.12 0.14 0.82 0.00 0.00 0.00 179.25 180.05 1yw0 h ILE 73 N 0.52 1.01 -0.13 0.00 1.08 -1.10 -2.14 117.51 116.74 1yw0 h ILE 73 Ca 0.36 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1yw0 h ILE 73 Cb 0.44 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1yw0 h ILE 73 CO -0.31 0.05 0.08 0.58 -0.69 0.00 0.00 178.15 177.87 1yw0 h VAL 74 N 0.30 1.03 -0.57 1.67 2.07 -1.14 -2.03 116.25 117.58 1yw0 h VAL 74 Ca 0.10 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1yw0 h VAL 74 Cb 0.01 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1yw0 h VAL 74 CO -0.06 0.03 0.18 0.45 0.02 0.00 0.00 177.57 178.19 1yw0 h HIS 75 N 0.17 0.31 -0.79 1.57 3.86 -1.00 -0.84 115.15 118.44 1yw0 h HIS 75 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1yw0 h HIS 75 Cb -0.02 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1yw0 h HIS 75 CO -0.07 0.06 0.43 -0.07 0.86 0.00 0.00 177.93 179.14 1yw0 h LEU 76 N 0.35 0.99 -0.81 2.43 3.38 -1.20 0.23 115.31 120.68 1yw0 h LEU 76 Ca 0.28 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1yw0 h LEU 76 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yw0 h LEU 76 CO -0.31 0.80 0.03 1.56 0.09 0.00 0.00 178.44 180.61 1yw0 h GLN 77 N 1.11 0.92 -0.39 1.13 4.20 -0.50 -2.24 115.11 119.33 1yw0 h GLN 77 Ca 0.28 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1yw0 h GLN 77 Cb 0.04 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1yw0 h GLN 77 CO -0.04 0.90 0.00 0.54 -0.67 0.00 0.00 178.83 179.55 1yw0 n ARG 78 N -4.21 1.84 -1.91 1.46 1.74 -0.43 -4.90 116.66 110.25 1yw0 n ARG 78 Ca 0.03 -1.09 -0.19 0.00 -0.77 0.00 0.00 57.85 55.83 1yw0 n ARG 78 Cb 0.31 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.34 -5.34 -4.38 0.55 10.43 -0.53 -4.92 116.55 112.70 1yw0 n ASP 79 Ca 0.10 0.25 -0.45 0.00 2.57 0.00 0.00 54.79 57.26 1yw0 n ASP 79 Cb 0.32 -4.45 -0.01 0.00 1.84 0.00 0.00 41.12 38.81 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 -4.20 3.96 0.11 -1.24 2.02 0.71 -4.92 118.70 115.13 1yw0 s GLU 80 Ca 0.00 -2.72 -0.28 0.00 0.02 0.00 0.00 54.97 51.99 1yw0 s GLU 80 Cb 0.00 -4.68 -0.09 0.00 0.10 0.00 0.00 34.13 29.46 1yw0 s GLU 80 CO 0.00 -1.43 1.63 0.28 0.02 0.00 0.00 175.26 175.76 1yw0 h VAL 81 N 4.42 0.37 -0.03 2.63 2.07 -1.91 -1.86 116.25 121.94 1yw0 h VAL 81 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 1yw0 h VAL 81 Cb 0.93 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1yw0 h VAL 81 CO 1.01 0.00 -0.34 4.11 0.02 0.00 0.00 177.57 182.37 1yw0 h TRP 82 N -0.53 0.06 -0.32 1.57 5.08 -1.98 0.38 115.95 120.21 1yw0 h TRP 82 Ca 0.02 -0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.85 1yw0 h TRP 82 Cb 0.54 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.68 1yw0 h TRP 82 CO -0.25 0.39 -0.31 1.96 -1.28 0.00 0.00 178.44 178.96 1yw0 h GLN 83 N 0.05 0.77 -0.07 0.12 7.50 -1.91 -1.09 115.11 120.47 1yw0 h GLN 83 Ca 0.00 -0.41 -0.00 0.00 0.50 0.00 0.00 58.65 58.75 1yw0 h GLN 83 Cb 0.63 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.17 1yw0 h GLN 83 CO 0.05 1.03 0.03 0.00 -1.50 0.00 0.00 178.83 178.44 1yw0 h ARG 85 N -0.01 0.27 -1.54 0.00 2.43 -0.26 -1.84 114.38 113.42 1yw0 h ARG 85 Ca 0.03 -0.02 -0.50 0.00 -0.81 0.00 0.00 59.98 58.68 1yw0 h ARG 85 Cb 0.13 -0.06 -0.20 0.00 -0.42 0.00 0.00 29.97 29.42 1yw0 h ARG 85 CO -0.00 0.18 0.59 1.17 -1.51 0.00 0.00 179.97 180.39 1yw0 n LYS 86 N -5.11 2.25 0.00 0.20 4.81 -0.33 -0.90 118.16 119.08 1yw0 n LYS 86 Ca 0.08 -2.36 0.00 0.00 -0.87 0.00 0.00 58.31 55.16 1yw0 n LYS 86 Cb 0.31 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1yw0 n LYS 86 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1yw0 n VAL 87 N 0.06 0.00 0.17 3.15 0.24 -1.09 -4.72 118.33 116.15 1yw0 n VAL 87 Ca 0.45 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.80 1yw0 n VAL 87 Cb 0.56 -0.00 0.14 0.00 -1.47 0.00 0.00 33.84 33.07 1yw0 n VAL 87 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1yw0 h LEU 88 N 0.00 0.00 -0.37 1.34 3.38 -0.24 -1.90 115.31 117.51 1yw0 h LEU 88 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1yw0 h LEU 88 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yw0 h LEU 88 CO 0.00 0.37 -0.45 0.00 0.09 0.00 0.00 178.44 178.45 1yw0 h ALA 89 N 1.63 0.55 -0.29 1.53 0.00 -1.28 -2.66 119.26 118.74 1yw0 h ALA 89 Ca -0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1yw0 h ALA 89 Cb 1.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yw0 h ALA 89 CO 0.05 0.68 -0.50 -0.09 0.00 0.00 0.00 179.25 179.39 1yw0 h ARG 90 N 0.72 0.86 -0.90 0.00 2.43 -1.82 -3.07 114.38 112.60 1yw0 h ARG 90 Ca 0.04 -0.53 0.12 0.00 -0.81 0.00 0.00 59.98 58.80 1yw0 h ARG 90 Cb 1.04 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1yw0 h ARG 90 CO 0.10 1.17 0.53 0.77 -1.51 0.00 0.00 179.97 181.03 1yw0 h SER 91 N 0.64 0.74 -0.55 -3.80 0.02 -1.28 -0.15 113.55 109.17 1yw0 h SER 91 Ca 0.02 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1yw0 h SER 91 Cb 1.11 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 1yw0 h SER 91 CO 0.11 0.39 0.36 0.11 -1.14 0.00 0.00 176.83 176.66 1yw0 h LYS 92 N 0.83 0.73 -0.38 3.45 1.57 -1.40 0.19 116.57 121.56 1yw0 h LYS 92 Ca 0.45 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1yw0 h LYS 92 Cb 0.48 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1yw0 h LYS 92 CO -0.28 0.49 0.22 1.96 -0.57 0.00 0.00 179.45 181.27 1yw0 h GLN 93 N 0.75 0.53 -0.55 3.15 1.08 -1.03 0.10 115.11 119.14 1yw0 h GLN 93 Ca 0.20 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1yw0 h GLN 93 Cb -0.08 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.22 1yw0 h GLN 93 CO -0.04 0.41 0.32 0.28 -0.95 0.00 0.00 178.83 178.85 1yw0 h VAL 94 N 0.50 1.17 -0.30 -0.54 2.07 -0.80 -0.75 116.25 117.59 1yw0 h VAL 94 Ca 0.14 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1yw0 h VAL 94 Cb 0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1yw0 h VAL 94 CO -0.02 0.18 0.07 -0.07 0.02 0.00 0.00 177.57 177.74 1yw0 h LEU 95 N 0.73 0.40 -1.03 2.57 3.38 -0.56 0.38 115.31 121.18 1yw0 h LEU 95 Ca 0.19 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1yw0 h LEU 95 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yw0 h LEU 95 CO -0.04 0.41 -0.20 -0.09 0.09 0.00 0.00 178.44 178.62 1yw0 h ARG 96 N 0.43 0.00 -0.06 1.13 2.43 -0.06 -2.66 114.38 115.59 1yw0 h ARG 96 Ca 0.10 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 1yw0 h ARG 96 Cb 0.18 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1yw0 h ARG 96 CO -0.00 0.20 -0.68 1.96 -1.51 0.00 0.00 179.97 179.94 1yw0 h GLN 97 N 0.00 0.57 -0.19 0.20 1.08 0.48 -1.04 115.11 116.21 1yw0 h GLN 97 Ca -0.00 -0.53 0.01 0.00 -1.45 0.00 0.00 58.65 56.68 1yw0 h GLN 97 Cb 0.77 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 1yw0 h GLN 97 CO 0.03 1.15 0.13 -0.07 -0.95 0.00 0.00 178.83 179.12 1yw0 h LEU 98 N 0.18 0.18 0.08 1.46 -0.00 -1.04 -1.87 115.31 114.28 1yw0 h LEU 98 Ca -0.07 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1yw0 h LEU 98 Cb 1.34 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1yw0 h LEU 98 CO 0.14 0.12 -0.04 0.74 -0.00 0.00 0.00 178.44 179.40 1yw0 h THR 99 N 0.21 0.96 -0.80 0.22 2.02 -1.36 -3.35 112.91 110.80 1yw0 h THR 99 Ca 0.08 -1.46 0.07 0.00 0.77 0.00 0.00 66.41 65.86 1yw0 h THR 99 Cb 0.05 1.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1yw0 h THR 99 CO -0.01 0.29 0.48 -0.33 0.37 0.00 0.00 175.52 176.31 1yw0 h GLU 100 N -0.92 0.83 -1.55 6.66 3.07 -1.07 -2.83 114.58 118.76 1yw0 h GLU 100 Ca -0.01 -0.05 0.46 0.00 -0.50 0.00 0.00 59.36 59.26 1yw0 h GLU 100 Cb 0.56 -0.19 -0.08 0.00 -0.84 0.00 0.00 28.75 28.20 1yw0 h GLU 100 CO 0.02 0.55 1.09 0.37 -1.40 0.00 0.00 179.01 179.64 1yw0 h GLN 101 N 0.85 0.03 0.00 2.33 4.15 -1.47 -0.88 115.11 120.12 1yw0 h GLN 101 Ca 0.36 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 1yw0 h GLN 101 Cb 0.23 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1yw0 h GLN 101 CO -0.20 0.02 -0.04 -1.49 -1.93 0.00 0.00 178.83 175.20 1yw0 h TRP 102 N 0.04 0.00 0.00 3.99 4.06 -1.67 -2.72 115.95 119.65 1yw0 h TRP 102 Ca 0.78 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.73 1yw0 h TRP 102 Cb 2.95 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 31.11 1yw0 h TRP 102 CO -0.00 0.04 -0.01 0.77 -3.56 0.00 0.00 178.44 175.68 1yw0 h SER 103 N 0.00 0.00 0.40 -3.49 0.02 -1.38 -2.12 113.55 106.97 1yw0 h SER 103 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1yw0 h SER 103 Cb 0.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1yw0 h SER 103 CO 0.00 0.01 -1.69 1.62 -1.14 0.00 0.00 176.83 175.63 1yw0 h VAL 104 N 0.00 0.94 0.00 2.27 3.04 -1.71 -3.32 116.25 117.46 1yw0 h VAL 104 Ca -0.00 -2.67 -0.02 0.00 -1.01 0.00 0.00 66.70 63.00 1yw0 h VAL 104 Cb 0.03 2.59 -0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1yw0 h VAL 104 CO 0.00 0.74 -0.11 0.25 -1.01 0.00 0.00 177.57 177.44 1yw0 h LEU 105 N 0.05 0.00 -1.18 3.16 5.85 -1.54 -2.82 115.31 118.82 1yw0 h LEU 105 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1yw0 h LEU 105 Cb 2.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1yw0 h LEU 105 CO 0.12 0.11 0.00 -0.33 -0.34 0.00 0.00 178.44 178.00 1yw0 h GLU 106 N 0.00 0.00 -0.00 1.25 5.08 -1.50 -1.58 114.58 117.83 1yw0 h GLU 106 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yw0 h GLU 106 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1yw0 h GLU 106 CO 0.01 0.00 -0.01 0.25 -1.00 0.00 0.00 179.01 178.26 1yw0 n THR 107 N -2.31 0.00 -2.91 1.13 -2.24 -1.06 -4.73 114.28 102.17 1yw0 n THR 107 Ca 0.00 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1yw0 n THR 107 Cb 0.13 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.07 4.11 0.36 3.22 2.96 -0.59 -5.04 118.68 121.63 1yw0 s LEU 108 Ca 0.43 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.55 1yw0 s LEU 108 Cb 0.21 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 1yw0 s LEU 108 CO 0.37 -0.84 0.64 0.42 -1.32 0.00 0.00 176.35 175.62 1yw0 s THR 109 N 3.31 4.98 0.34 3.68 -4.23 -1.26 -4.75 115.64 117.71 1yw0 s THR 109 Ca 0.33 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.99 1yw0 s THR 109 Cb -0.12 -3.79 0.33 0.00 1.34 0.00 0.00 72.50 70.25 1yw0 s THR 109 CO 0.20 -0.53 1.80 -0.65 -0.54 0.00 0.00 174.62 174.90 1yw0 h PRO 110 N 1.07 0.64 -0.56 3.99 0.11 -1.82 0.25 132.00 135.68 1yw0 h PRO 110 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1yw0 h PRO 110 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yw0 h PRO 110 CO 0.64 0.42 0.12 0.77 -0.21 0.00 0.00 178.00 179.74 1yw0 h SER 111 N 0.66 0.82 0.50 -2.05 0.02 -1.95 -2.68 113.55 108.88 1yw0 h SER 111 Ca 0.55 -0.16 -0.27 0.00 -0.84 0.00 0.00 61.79 61.08 1yw0 h SER 111 Cb 1.01 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.34 1yw0 h SER 111 CO -0.32 0.82 -1.18 -0.33 -1.14 0.00 0.00 176.83 174.67 1yw0 h GLU 112 N 0.84 0.34 -2.04 3.45 5.08 -1.40 -3.34 114.58 117.52 1yw0 h GLU 112 Ca 0.18 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1yw0 h GLU 112 Cb 0.33 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1yw0 h GLU 112 CO 0.00 1.21 0.01 0.98 -1.00 0.00 0.00 179.01 180.22 1yw0 n TYR 113 N -3.62 0.00 0.00 4.33 -0.00 0.70 -4.23 117.16 114.34 1yw0 n TYR 113 Ca -0.09 -0.33 0.00 0.00 -0.00 0.00 0.00 57.90 57.49 1yw0 n TYR 113 Cb 0.98 -0.36 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 1yw0 n TYR 113 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1yw0 n GLY 115 N 1.91 0.00 0.00 2.98 0.00 -1.26 -0.75 105.19 108.07 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 -0.18 1.61 1.16 -1.26 -4.76 117.46 114.03 1yw0 n PHE 116 Ca 0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 57.45 55.36 1yw0 n PHE 116 Cb 0.00 -0.02 0.09 0.00 -1.61 0.00 0.00 39.48 37.94 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 0.22 -0.31 3.97 9.65 -1.27 -2.37 114.38 124.27 1yw0 h ARG 117 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1yw0 h ARG 117 Cb 0.56 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1yw0 h ARG 117 CO 0.00 0.15 0.00 -0.25 2.80 0.00 0.00 179.97 182.67 1yw0 n ASP 118 N -5.14 0.31 -0.02 -3.80 8.00 -1.26 -3.11 116.55 111.52 1yw0 n ASP 118 Ca 0.07 -1.10 -0.02 0.00 0.71 0.00 0.00 54.79 54.45 1yw0 n ASP 118 Cb 0.29 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 1yw0 n ASP 118 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1yw0 n VAL 119 N -0.09 0.34 -2.98 2.53 3.14 -0.89 -4.99 118.33 115.38 1yw0 n VAL 119 Ca 0.00 -0.22 -0.32 0.00 -2.96 0.00 0.00 64.34 60.84 1yw0 n VAL 119 Cb 0.08 -0.75 -0.06 0.00 -1.06 0.00 0.00 33.84 32.05 1yw0 n VAL 119 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1yw0 s LEU 120 N -4.31 3.98 0.00 6.55 2.34 -1.18 -5.08 118.68 120.97 1yw0 s LEU 120 Ca -0.03 1.38 0.00 0.00 0.06 0.00 0.00 54.13 55.54 1yw0 s LEU 120 Cb 0.02 -4.21 0.00 0.00 -0.56 0.00 0.00 46.19 41.44 1yw0 s LEU 120 CO 0.22 -0.29 0.00 0.61 -1.06 0.00 0.00 176.35 175.83 1yw0 n GLY 121 N -0.62 0.00 0.00 -3.48 0.00 -1.26 -5.01 105.19 94.82 1yw0 n GLY 121 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.51 0.00 -4.73 1.61 3.01 -1.26 -5.26 117.46 108.32 1yw0 n PHE 126 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1yw0 n PHE 126 Cb 0.27 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.60 1yw0 n PHE 126 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1yw0 s GLN 127 N 0.00 1.67 -0.20 -1.08 1.11 -1.26 -5.13 119.66 114.77 1yw0 s GLN 127 Ca 0.00 -1.19 -0.09 0.00 0.01 0.00 0.00 55.36 54.09 1yw0 s GLN 127 Cb 0.00 -1.96 -0.05 0.00 -1.01 0.00 0.00 33.01 30.00 1yw0 s GLN 127 CO 0.00 0.49 0.11 0.45 0.01 0.00 0.00 175.29 176.35 1yw0 s SER 128 N -1.53 6.02 0.31 5.90 0.15 -1.26 -4.97 113.70 118.32 1yw0 s SER 128 Ca 0.13 0.17 0.16 0.00 0.70 0.00 0.00 55.95 57.10 1yw0 s SER 128 Cb -0.10 -2.05 0.36 0.00 -1.71 0.00 0.00 66.02 62.51 1yw0 s SER 128 CO 0.03 0.16 1.58 0.25 1.20 0.00 0.00 173.24 176.47 1yw0 h LEU 129 N 6.79 0.00 -0.23 3.45 7.12 -2.00 -2.80 115.31 127.64 1yw0 h LEU 129 Ca -0.39 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.42 1yw0 h LEU 129 Cb 1.16 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.27 1yw0 h LEU 129 CO 0.73 0.50 -0.91 1.56 -0.13 0.00 0.00 178.44 180.19 1yw0 h GLN 130 N 0.00 0.11 0.12 1.25 4.20 -1.97 -2.28 115.11 116.54 1yw0 h GLN 130 Ca -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1yw0 h GLN 130 Cb 1.17 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1yw0 h GLN 130 CO 0.07 0.94 -0.06 -0.92 -0.67 0.00 0.00 178.83 178.19 1yw0 h TYR 131 N 0.05 -0.16 -0.05 2.96 3.20 -1.92 -1.30 116.97 119.76 1yw0 h TYR 131 Ca -0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1yw0 h TYR 131 Cb 1.57 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1yw0 h TYR 131 CO 0.02 0.12 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.48 1yw0 h ARG 132 N -0.42 0.07 0.15 1.82 9.65 -1.54 -0.10 114.38 124.01 1yw0 h ARG 132 Ca -0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1yw0 h ARG 132 Cb 0.34 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1yw0 h ARG 132 CO 0.03 0.17 -0.07 -0.92 2.80 0.00 0.00 179.97 181.97 1yw0 h TYR 133 N 0.07 -0.18 -0.90 2.20 3.20 -1.14 0.14 116.97 120.36 1yw0 h TYR 133 Ca 0.02 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1yw0 h TYR 133 Cb 0.20 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1yw0 h TYR 133 CO 0.00 0.00 0.56 0.82 -1.64 0.00 0.00 178.16 177.90 1yw0 h ILE 134 N -0.34 1.04 -0.16 1.81 1.08 -0.20 -0.64 117.51 120.10 1yw0 h ILE 134 Ca -0.02 -0.35 -0.12 0.00 -0.39 0.00 0.00 64.86 63.98 1yw0 h ILE 134 Cb 0.27 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 1yw0 h ILE 134 CO 0.03 0.18 -0.43 -0.08 -0.69 0.00 0.00 178.15 177.17 1yw0 h GLU 135 N 1.01 0.37 -0.24 2.37 4.81 -0.75 -2.77 114.58 119.38 1yw0 h GLU 135 Ca 0.39 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1yw0 h GLU 135 Cb 0.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1yw0 h GLU 135 CO -0.18 0.74 0.01 0.74 -0.73 0.00 0.00 179.01 179.58 1yw0 h PHE 136 N 0.31 0.46 -0.66 0.92 -1.00 0.27 -2.22 116.94 115.01 1yw0 h PHE 136 Ca 0.03 -0.08 0.12 0.00 2.81 0.00 0.00 57.97 60.84 1yw0 h PHE 136 Cb 0.88 -0.12 -0.08 0.00 3.61 0.00 0.00 35.95 40.24 1yw0 h PHE 136 CO 0.02 0.58 0.23 -0.07 -1.61 0.00 0.00 178.31 177.47 1yw0 h LEU 137 N 0.20 0.19 0.00 1.54 3.38 -1.00 -0.64 115.31 118.98 1yw0 h LEU 137 Ca 0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1yw0 h LEU 137 Cb 0.39 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1yw0 h LEU 137 CO 0.01 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1yw0 n LEU 138 N -5.03 0.00 0.00 1.67 4.77 -1.06 -1.61 117.00 115.74 1yw0 n LEU 138 Ca 0.11 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1yw0 n LEU 138 Cb 0.34 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1yw0 n LEU 138 CO 0.19 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1yw0 n GLY 139 N 0.61 1.76 3.52 -0.72 0.00 -0.25 -4.56 105.19 105.55 1yw0 n GLY 139 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 4.86 -4.75 1.61 5.15 -0.85 -4.14 115.26 117.15 1yw0 n ASN 140 Ca 0.00 -2.91 -0.40 0.00 -0.60 0.00 0.00 54.58 50.67 1yw0 n ASN 140 Cb 0.00 -1.74 -0.05 0.00 -0.53 0.00 0.00 39.78 37.46 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 4.17 4.50 -0.32 1.20 -0.14 -1.26 -4.20 119.74 123.69 1yw0 s LYS 141 Ca 0.54 1.07 -0.00 0.00 -1.36 0.00 0.00 55.97 56.22 1yw0 s LYS 141 Cb 0.05 -3.35 0.13 0.00 -1.68 0.00 0.00 37.83 32.98 1yw0 s LYS 141 CO 0.07 0.31 0.27 1.21 -0.76 0.00 0.00 175.35 176.45 1yw0 s ASN 142 N -0.16 2.18 0.61 2.83 3.84 -1.26 -4.18 114.94 118.81 1yw0 s ASN 142 Ca 0.38 -1.39 0.27 0.00 0.21 0.00 0.00 52.86 52.33 1yw0 s ASN 142 Cb -0.21 0.16 1.25 0.00 -0.55 0.00 0.00 41.25 41.91 1yw0 s ASN 142 CO 0.23 -0.35 1.68 -0.65 -2.79 0.00 0.00 177.10 175.22 1yw0 h PRO 143 N 7.70 0.00 -2.18 0.43 0.11 -1.97 -3.37 132.00 132.73 1yw0 h PRO 143 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1yw0 h PRO 143 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1yw0 h PRO 143 CO 0.30 0.00 0.04 1.04 -0.21 0.00 0.00 178.00 179.17 1yw0 n GLN 144 N -3.39 0.54 0.00 1.05 1.13 -1.26 -4.43 117.38 111.02 1yw0 n GLN 144 Ca 0.11 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1yw0 n GLN 144 Cb 0.90 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.83 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 2.09 0.00 0.24 1.08 4.77 -1.26 -3.91 117.00 120.02 1yw0 n LEU 146 Ca 0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1yw0 n LEU 146 Cb 0.26 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 1yw0 n LEU 146 CO 0.06 0.00 0.93 -0.61 -1.33 0.00 0.00 177.39 176.44 1yw0 h GLN 147 N 0.00 0.00 0.00 3.23 5.75 -1.96 -0.53 115.11 121.60 1yw0 h GLN 147 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1yw0 h GLN 147 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1yw0 h GLN 147 CO 0.00 0.16 0.00 1.55 -2.65 0.00 0.00 178.83 177.89 1yw0 n VAL 148 N -4.02 0.23 -2.21 2.39 3.14 -1.25 -2.14 118.33 114.47 1yw0 n VAL 148 Ca -0.02 0.06 -0.16 0.00 -2.96 0.00 0.00 64.34 61.26 1yw0 n VAL 148 Cb 0.25 -0.79 0.04 0.00 -1.06 0.00 0.00 33.84 32.28 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 -1.12 2.18 0.94 1.45 3.01 -0.21 -4.79 117.46 118.92 1yw0 n PHE 149 Ca 0.11 -2.13 0.00 0.00 1.01 0.00 0.00 57.45 56.44 1yw0 n PHE 149 Cb 0.09 -0.30 0.01 0.00 -0.01 0.00 0.00 39.48 39.27 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 -0.68 2.55 -0.01 4.37 0.00 -0.91 -4.10 120.51 121.73 1yw0 n ALA 150 Ca 0.33 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1yw0 n ALA 150 Cb 0.92 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 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 0.07 0.00 -3.81 0.00 0.18 -1.26 -4.60 117.16 107.74 1yw0 n TYR 151 Ca 0.01 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.51 1yw0 n TYR 151 Cb 0.31 -0.23 -0.12 0.00 -0.38 0.00 0.00 39.34 38.92 1yw0 n TYR 151 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1yw0 n ASP 152 N -1.86 2.59 0.13 9.48 2.03 -1.26 -4.95 116.55 122.72 1yw0 n ASP 152 Ca -0.02 -3.11 0.18 0.00 0.52 0.00 0.00 54.79 52.36 1yw0 n ASP 152 Cb 0.27 -0.73 0.66 0.00 -0.72 0.00 0.00 41.12 40.60 1yw0 n ASP 152 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1yw0 h PRO 153 N 5.34 0.00 0.14 -0.67 0.11 -1.81 -0.82 132.00 134.29 1yw0 h PRO 153 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1yw0 h PRO 153 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1yw0 h PRO 153 CO 0.68 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.40 1yw0 h ALA 154 N 1.18 -0.19 -0.33 -0.75 0.00 -1.94 -0.87 119.26 116.35 1yw0 h ALA 154 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1yw0 h ALA 154 Cb 1.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1yw0 h ALA 154 CO -0.00 -0.48 0.06 0.78 0.00 0.00 0.00 179.25 179.61 1yw0 h GLY 155 N -0.45 0.59 0.36 0.00 0.00 -1.56 -2.07 103.07 99.93 1yw0 h GLY 155 Ca -0.02 -0.39 0.17 0.00 0.00 0.00 0.00 47.33 47.09 1yw0 h GLY 155 CO 0.03 0.36 0.60 -1.61 0.00 0.00 0.00 176.54 175.92 1yw0 h GLN 156 N 0.38 0.67 -0.40 4.80 4.15 -1.29 0.29 115.11 123.71 1yw0 h GLN 156 Ca 0.10 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 1yw0 h GLN 156 Cb 0.34 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1yw0 h GLN 156 CO 0.01 0.44 -0.24 0.00 -1.93 0.00 0.00 178.83 177.11 1yw0 h ALA 157 N 1.61 0.56 -0.45 3.38 0.00 -0.80 0.17 119.26 123.73 1yw0 h ALA 157 Ca 0.50 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yw0 h ALA 157 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1yw0 h ALA 157 CO -0.25 0.55 0.28 0.00 0.00 0.00 0.00 179.25 179.83 1yw0 h ARG 158 N 0.67 0.60 -0.76 0.00 3.08 -0.21 -0.98 114.38 116.77 1yw0 h ARG 158 Ca 0.08 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1yw0 h ARG 158 Cb 0.80 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1yw0 h ARG 158 CO 0.07 0.42 0.44 1.25 -1.07 0.00 0.00 179.97 181.08 1yw0 h LEU 159 N 0.60 0.92 -1.01 3.04 5.85 -0.27 -2.46 115.31 121.98 1yw0 h LEU 159 Ca 0.16 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1yw0 h LEU 159 Cb -0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1yw0 h LEU 159 CO -0.03 0.73 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.56 1yw0 h ARG 160 N 1.04 0.54 -0.26 1.25 2.43 -0.22 -1.21 114.38 117.95 1yw0 h ARG 160 Ca 0.27 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1yw0 h ARG 160 Cb -0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1yw0 h ARG 160 CO -0.05 0.67 0.12 0.93 -1.51 0.00 0.00 179.97 180.13 1yw0 h GLU 161 N 0.50 0.25 -0.35 0.20 5.08 -0.72 -1.71 114.58 117.82 1yw0 h GLU 161 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1yw0 h GLU 161 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1yw0 h GLU 161 CO 0.03 0.17 0.08 0.28 -1.00 0.00 0.00 179.01 178.57 1yw0 h VAL 162 N 0.26 1.23 -0.96 3.13 2.07 -1.28 -2.75 116.25 117.94 1yw0 h VAL 162 Ca 0.11 -0.78 0.17 0.00 0.82 0.00 0.00 66.70 67.01 1yw0 h VAL 162 Cb 0.05 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1yw0 h VAL 162 CO -0.09 0.26 0.61 0.25 0.02 0.00 0.00 177.57 178.63 1yw0 h LEU 163 N 0.42 0.72 0.00 2.57 5.85 -0.89 -2.18 115.31 121.80 1yw0 h LEU 163 Ca 0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1yw0 h LEU 163 Cb 0.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1yw0 h LEU 163 CO 0.00 0.32 -0.32 -0.62 -0.34 0.00 0.00 178.44 177.48 1yw0 n GLU 164 N -4.64 0.17 -4.09 1.25 1.02 -0.67 -3.92 120.64 109.76 1yw0 n GLU 164 Ca 0.20 0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 57.17 1yw0 n GLU 164 Cb 0.52 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 1yw0 n GLU 164 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yw0 s ALA 165 N -3.08 3.56 0.79 0.62 0.00 -0.82 -4.53 121.76 118.30 1yw0 s ALA 165 Ca 0.10 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1yw0 s ALA 165 Cb 0.15 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1yw0 s ALA 165 CO 0.65 0.47 0.45 -2.30 0.00 0.00 0.00 175.76 175.03 1yw0 n PRO 166 N -0.43 0.13 -2.26 0.00 -0.02 -1.26 -4.93 135.00 126.23 1yw0 n PRO 166 Ca -0.08 0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1yw0 n PRO 166 Cb 0.55 -1.80 0.11 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.60 4.24 0.14 2.55 1.04 -1.26 -4.78 113.70 114.03 1yw0 s SER 167 Ca 0.62 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 57.02 1yw0 s SER 167 Cb -0.31 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.27 1yw0 s SER 167 CO 0.61 -1.96 1.72 0.25 0.98 0.00 0.00 173.24 174.85 1yw0 h LEU 168 N -0.83 -0.05 -0.31 2.42 7.12 -1.58 0.44 115.31 122.52 1yw0 h LEU 168 Ca -0.42 0.05 0.03 0.00 0.13 0.00 0.00 57.88 57.67 1yw0 h LEU 168 Cb 1.28 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 41.47 1yw0 h LEU 168 CO 0.48 0.01 0.13 0.22 -0.13 0.00 0.00 178.44 179.15 1yw0 h TYR 169 N 0.12 0.24 -0.48 1.25 -0.00 -1.81 -1.13 116.97 115.16 1yw0 h TYR 169 Ca 0.13 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.83 1yw0 h TYR 169 Cb 0.16 -0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 36.80 1yw0 h TYR 169 CO -0.19 0.12 0.12 0.93 -0.00 0.00 0.00 178.16 179.14 1yw0 h GLU 170 N 0.29 0.73 -0.37 1.82 5.08 -1.63 -0.93 114.58 119.57 1yw0 h GLU 170 Ca 0.13 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1yw0 h GLU 170 Cb 0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1yw0 h GLU 170 CO -0.11 0.67 -0.15 0.93 -1.00 0.00 0.00 179.01 179.34 1yw0 h GLU 171 N 0.71 0.67 -0.13 2.33 4.39 0.29 -0.40 114.58 122.44 1yw0 h GLU 171 Ca 0.16 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1yw0 h GLU 171 Cb 0.27 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1yw0 h GLU 171 CO -0.00 0.79 0.08 0.35 -1.16 0.00 0.00 179.01 179.07 1yw0 h PHE 172 N 0.60 0.17 -0.75 4.33 3.57 -0.13 0.21 116.94 124.94 1yw0 h PHE 172 Ca 0.10 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1yw0 h PHE 172 Cb 0.61 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1yw0 h PHE 172 CO 0.03 0.13 0.36 -0.07 -2.23 0.00 0.00 178.31 176.53 1yw0 h LEU 173 N 0.16 0.97 -1.59 0.59 3.38 -0.85 -1.23 115.31 116.74 1yw0 h LEU 173 Ca 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1yw0 h LEU 173 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1yw0 h LEU 173 CO -0.01 0.83 0.04 0.03 0.09 0.00 0.00 178.44 179.42 1yw0 h ARG 174 N 1.05 0.30 -0.08 1.13 3.08 -0.61 -1.69 114.38 117.56 1yw0 h ARG 174 Ca 0.26 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1yw0 h ARG 174 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1yw0 h ARG 174 CO -0.03 0.30 0.02 -0.92 -1.07 0.00 0.00 179.97 178.27 1yw0 h TYR 175 N 0.30 0.12 -0.58 3.04 3.20 0.51 -2.93 116.97 120.64 1yw0 h TYR 175 Ca 0.07 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1yw0 h TYR 175 Cb 0.14 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1yw0 h TYR 175 CO 0.00 0.28 0.38 -0.07 -1.64 0.00 0.00 178.16 177.11 1yw0 h LEU 176 N -0.06 0.59 -1.96 2.82 3.38 -0.57 -0.64 115.31 118.87 1yw0 h LEU 176 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1yw0 h LEU 176 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1yw0 h LEU 176 CO -0.00 0.41 -0.11 0.00 0.09 0.00 0.00 178.44 178.83 1yw0 h ALA 177 N 1.66 1.41 0.00 1.53 0.00 -1.16 -1.13 119.26 121.57 1yw0 h ALA 177 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yw0 h ALA 177 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1yw0 h ALA 177 CO -0.06 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1yw0 n ARG 178 N -3.81 0.62 -2.41 0.00 1.74 -0.25 -4.06 116.66 108.49 1yw0 n ARG 178 Ca -0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 1yw0 n ARG 178 Cb 0.21 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1yw0 n ARG 178 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yw0 n PHE 179 N -1.18 1.42 -0.65 -1.55 3.01 -0.44 -5.02 117.46 113.06 1yw0 n PHE 179 Ca 0.17 -1.96 0.00 0.00 1.01 0.00 0.00 57.45 56.68 1yw0 n PHE 179 Cb 0.19 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.53 0.75 3.79 1.37 0.00 -1.24 -5.06 105.19 104.27 1yw0 n GLY 180 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.64 3.76 -0.16 1.61 3.76 -1.18 -4.95 115.29 115.49 1yw0 s HIS 181 Ca 0.00 1.25 -0.02 0.00 -0.15 0.00 0.00 55.06 56.14 1yw0 s HIS 181 Cb 0.00 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 1yw0 s HIS 181 CO 0.00 0.50 1.27 0.00 -0.85 0.00 0.00 174.74 175.66 1yw0 n ALA 182 N 2.10 2.24 -2.62 -1.40 0.00 -1.26 -4.55 120.51 115.02 1yw0 n ALA 182 Ca -0.09 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1yw0 n ALA 182 Cb 0.51 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 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 3.46 4.62 0.15 0.00 1.09 -1.26 -4.92 121.20 124.33 1yw0 s ILE 183 Ca 0.14 1.88 -0.34 0.00 -1.10 0.00 0.00 60.65 61.24 1yw0 s ILE 183 Cb 0.05 -4.21 -0.16 0.00 -1.06 0.00 0.00 42.46 37.08 1yw0 s ILE 183 CO -0.01 0.12 1.16 -2.65 -0.10 0.00 0.00 174.94 173.46 1yw0 n PRO 184 N 4.16 1.05 -0.32 2.79 -0.02 -1.26 -4.86 135.00 136.54 1yw0 n PRO 184 Ca 0.07 0.37 0.20 0.00 -2.02 0.00 0.00 63.50 62.13 1yw0 n PRO 184 Cb 0.49 -1.88 0.47 0.00 -0.02 0.00 0.00 33.50 32.57 1yw0 n PRO 184 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1yw0 h GLN 185 N 3.45 0.45 -0.18 -0.52 -0.00 -2.01 -2.21 115.11 114.09 1yw0 h GLN 185 Ca -0.44 -0.03 0.05 0.00 -0.00 0.00 0.00 58.65 58.24 1yw0 h GLN 185 Cb 1.35 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 1yw0 h GLN 185 CO 0.70 0.30 0.34 -0.56 0.00 0.00 0.00 178.83 179.62 1yw0 h GLN 186 N 0.47 0.00 0.00 1.69 3.07 -1.90 -1.17 115.11 117.26 1yw0 h GLN 186 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.32 1yw0 h GLN 186 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 1yw0 h GLN 186 CO -0.30 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.28 1yw0 n TYR 187 N -3.33 0.00 0.11 0.06 4.01 -0.83 -3.09 117.16 114.08 1yw0 n TYR 187 Ca 0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.72 1yw0 n TYR 187 Cb 0.45 -0.24 0.08 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.06 -1.55 -0.72 1.08 -1.43 -3.46 115.11 109.08 1yw0 h GLN 188 Ca 0.00 -0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.25 1yw0 h GLN 188 Cb 0.20 0.01 -0.25 0.00 -0.05 0.00 0.00 27.48 27.39 1yw0 h GLN 188 CO 0.00 0.76 0.27 0.00 -0.95 0.00 0.00 178.83 178.91 1yw0 s ALA 189 N -3.39 -2.27 0.00 3.87 0.00 -1.18 -5.17 121.76 113.63 1yw0 s ALA 189 Ca -0.01 2.23 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1yw0 s ALA 189 Cb 0.12 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1yw0 s ALA 189 CO 0.79 -0.48 0.00 2.89 0.00 0.00 0.00 175.76 178.95 1yw0 n ARG 190 N 4.11 0.00 -2.94 0.00 1.85 -1.26 -4.90 116.66 113.52 1yw0 n ARG 190 Ca -0.17 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.25 1yw0 n ARG 190 Cb 0.57 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.93 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 -0.28 6.26 0.00 2.89 3.68 -1.26 -4.89 116.67 123.08 1yw0 s ASP 191 Ca 0.00 -0.70 0.10 0.00 2.13 0.00 0.00 52.55 54.08 1yw0 s ASP 191 Cb 0.00 -2.39 0.57 0.00 -1.45 0.00 0.00 42.92 39.65 1yw0 s ASP 191 CO 0.00 -1.18 1.23 0.79 0.13 0.00 0.00 175.17 176.14 1yw0 n TRP 192 N 7.11 0.00 0.07 -5.34 7.02 -1.26 -3.42 117.44 121.62 1yw0 n TRP 192 Ca -0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.42 1yw0 n TRP 192 Cb 0.46 0.00 0.17 0.00 -2.42 0.00 0.00 31.31 29.52 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 1.33 -3.33 -0.99 2.02 -1.86 -3.43 112.91 106.65 1yw0 h THR 193 Ca 0.00 -1.68 -0.56 0.00 0.77 0.00 0.00 66.41 64.94 1yw0 h THR 193 Cb 0.00 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1yw0 h THR 193 CO 0.00 0.51 0.04 0.00 0.37 0.00 0.00 175.52 176.43 1yw0 s ALA 194 N -4.03 3.51 0.45 6.16 0.00 -1.22 -4.62 121.76 122.02 1yw0 s ALA 194 Ca -0.05 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1yw0 s ALA 194 Cb 0.13 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.40 1yw0 s ALA 194 CO 0.79 0.28 1.37 0.00 0.00 0.00 0.00 175.76 178.20 1yw0 s ALA 195 N -0.76 3.17 0.27 0.00 0.00 -1.26 -4.89 121.76 118.30 1yw0 s ALA 195 Ca 0.32 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 1yw0 s ALA 195 Cb -0.20 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 1yw0 s ALA 195 CO 0.20 -1.10 1.30 1.58 0.00 0.00 0.00 175.76 177.74 1yw0 n HIS 196 N -0.25 2.00 -4.24 0.00 -0.00 -1.26 -4.98 115.22 106.49 1yw0 n HIS 196 Ca 0.06 0.53 -0.34 0.00 0.46 0.00 0.00 57.72 58.42 1yw0 n HIS 196 Cb 0.43 -2.40 -0.10 0.00 -0.12 0.00 0.00 29.99 27.79 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 -0.53 4.37 -0.35 3.57 1.01 -1.26 -5.04 120.40 122.17 1yw0 s VAL 197 Ca 0.63 -0.20 -0.44 0.00 0.00 0.00 0.00 61.98 61.98 1yw0 s VAL 197 Cb -0.65 -2.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.63 1yw0 s VAL 197 CO 0.55 0.52 1.56 0.00 0.00 0.00 0.00 175.10 177.73 1yw0 n ALA 198 N 3.06 -1.31 -3.81 5.51 0.00 -1.26 -4.92 120.51 117.79 1yw0 n ALA 198 Ca -0.18 0.48 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 1yw0 n ALA 198 Cb 0.53 -1.99 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 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 2.66 4.43 0.13 0.00 2.15 -1.26 -5.00 116.67 119.78 1yw0 s ASP 199 Ca 1.01 -1.10 0.21 0.00 0.43 0.00 0.00 52.55 53.09 1yw0 s ASP 199 Cb -1.33 -1.64 0.84 0.00 -0.30 0.00 0.00 42.92 40.49 1yw0 s ASP 199 CO 0.73 -0.17 1.63 0.47 -0.17 0.00 0.00 175.17 177.66 1yw0 n ASP 200 N 4.59 0.35 0.00 -0.34 8.00 -1.26 -2.48 116.55 125.41 1yw0 n ASP 200 Ca -0.15 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.08 1yw0 n ASP 200 Cb 0.45 -0.66 0.86 0.00 -0.02 0.00 0.00 41.12 41.76 1yw0 n ASP 200 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1yw0 n THR 201 N -1.88 0.01 0.89 -3.53 -2.24 -1.26 -2.83 114.28 103.44 1yw0 n THR 201 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1yw0 n THR 201 Cb 0.23 -0.52 0.15 0.00 -2.10 0.00 0.00 70.33 68.09 1yw0 n THR 201 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yw0 n LEU 202 N -1.08 0.61 0.26 3.22 4.32 -1.04 -4.46 117.00 118.83 1yw0 n LEU 202 Ca 0.20 -0.05 -0.16 0.00 -0.02 0.00 0.00 56.01 55.99 1yw0 n LEU 202 Cb 0.14 -0.18 -0.08 0.00 -1.62 0.00 0.00 43.42 41.68 1yw0 n LEU 202 CO 0.19 0.11 0.70 -0.09 -1.22 0.00 0.00 177.39 177.07 1yw0 h ARG 203 N 0.00 -0.64 0.00 3.23 2.43 -1.72 -2.75 114.38 114.93 1yw0 h ARG 203 Ca 0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1yw0 h ARG 203 Cb 0.56 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1yw0 h ARG 203 CO 0.00 -0.43 -0.05 -1.00 -1.51 0.00 0.00 179.97 176.98 1yw0 h PRO 204 N -0.67 0.00 0.12 0.20 0.13 -1.82 0.13 132.00 130.09 1yw0 h PRO 204 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1yw0 h PRO 204 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1yw0 h PRO 204 CO 0.06 0.05 -0.06 0.28 -0.23 0.00 0.00 178.00 178.11 1yw0 h VAL 205 N 0.00 0.99 0.00 1.56 2.07 -1.75 -1.20 116.25 117.91 1yw0 h VAL 205 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1yw0 h VAL 205 Cb 0.10 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1yw0 h VAL 205 CO 0.01 0.10 0.00 -0.26 0.02 0.00 0.00 177.57 177.43 1yw0 h PHE 206 N -0.35 0.00 -0.05 1.57 0.04 -1.20 -3.06 116.94 113.89 1yw0 h PHE 206 Ca -0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1yw0 h PHE 206 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1yw0 h PHE 206 CO -0.01 0.00 -0.09 1.49 -0.60 0.00 0.00 178.31 179.10 1yw0 h GLU 207 N 0.00 0.15 -0.50 1.51 4.81 -0.50 -3.07 114.58 116.98 1yw0 h GLU 207 Ca 0.00 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1yw0 h GLU 207 Cb 0.72 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1yw0 h GLU 207 CO 0.00 0.67 0.14 -0.09 -0.73 0.00 0.00 179.01 179.00 1yw0 h ARG 208 N -0.34 0.75 0.75 1.92 2.43 -1.16 -2.60 114.38 116.12 1yw0 h ARG 208 Ca 0.00 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1yw0 h ARG 208 Cb 0.66 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1yw0 h ARG 208 CO 0.02 0.67 -0.36 0.82 -1.51 0.00 0.00 179.97 179.61 1yw0 h ILE 209 N 0.73 0.26 0.00 1.20 2.04 -1.56 -2.77 117.51 117.40 1yw0 h ILE 209 Ca 0.17 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1yw0 h ILE 209 Cb 0.25 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1yw0 h ILE 209 CO -0.01 0.00 0.00 1.88 0.00 0.00 0.00 178.15 180.03 1yw0 h TYR 210 N -1.02 0.00 0.00 1.37 0.05 -1.46 -2.74 116.97 113.17 1yw0 h TYR 210 Ca -0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.64 1yw0 h TYR 210 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1yw0 h TYR 210 CO -0.02 0.00 -0.33 0.93 -1.05 0.00 0.00 178.16 177.69 1yw0 h GLU 211 N 0.00 0.00 -1.80 4.88 5.08 -1.17 -3.38 114.58 118.19 1yw0 h GLU 211 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1yw0 h GLU 211 Cb 0.15 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.99 1yw0 h GLU 211 CO 0.00 0.16 -0.96 -1.71 -1.00 0.00 0.00 179.01 175.50 1yw0 n ASN 212 N -3.07 2.68 -0.27 1.42 2.85 -1.03 -4.96 115.26 112.87 1yw0 n ASN 212 Ca 0.02 -3.27 0.26 0.00 -0.11 0.00 0.00 54.58 51.48 1yw0 n ASN 212 Cb 0.61 -0.56 0.47 0.00 1.24 0.00 0.00 39.78 41.53 1yw0 n ASN 212 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1yw0 n THR 213 N -0.07 -0.29 -0.14 -0.44 -2.24 -1.24 0.04 114.28 109.89 1yw0 n THR 213 Ca 0.26 1.51 -0.06 0.00 -2.27 0.00 0.00 64.05 63.49 1yw0 n THR 213 Cb 0.61 -2.47 0.02 0.00 -2.10 0.00 0.00 70.33 66.40 1yw0 n THR 213 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yw0 h ASP 214 N 0.00 0.38 0.31 3.42 3.32 -1.93 -1.58 116.42 120.34 1yw0 h ASP 214 Ca 0.66 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.49 1yw0 h ASP 214 Cb 1.82 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1yw0 h ASP 214 CO -0.54 0.27 -0.92 0.03 -1.72 0.00 0.00 179.24 176.36 1yw0 h ARG 215 N 0.49 0.43 -1.12 3.56 3.08 -0.78 -3.36 114.38 116.67 1yw0 h ARG 215 Ca 0.18 -0.45 -0.62 0.00 0.07 0.00 0.00 59.98 59.16 1yw0 h ARG 215 Cb 0.04 0.12 -0.37 0.00 0.08 0.00 0.00 29.97 29.84 1yw0 h ARG 215 CO -0.10 1.10 -0.07 0.66 -1.07 0.00 0.00 179.97 180.50 1yw0 n TYR 216 N -3.76 3.04 -0.33 3.04 4.01 -1.09 -4.80 117.16 117.27 1yw0 n TYR 216 Ca -0.07 -2.63 0.02 0.00 -0.16 0.00 0.00 57.90 55.06 1yw0 n TYR 216 Cb 0.82 -0.73 0.19 0.00 -0.31 0.00 0.00 39.34 39.32 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 2.30 1.13 0.71 -0.72 5.08 -1.44 0.12 115.95 123.13 1yw0 h TRP 217 Ca 0.45 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.42 1yw0 h TRP 217 Cb 1.03 -0.38 0.01 0.00 -3.00 0.00 0.00 29.16 26.82 1yw0 h TRP 217 CO 1.06 0.63 -0.34 0.00 -1.28 0.00 0.00 178.44 178.50 1yw0 h ARG 218 N 1.14 -0.92 -0.71 0.12 3.08 -1.88 -1.54 114.38 113.67 1yw0 h ARG 218 Ca 0.39 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.57 1yw0 h ARG 218 Cb 0.09 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 1yw0 h ARG 218 CO -0.14 -0.59 0.40 0.93 -1.07 0.00 0.00 179.97 179.50 1yw0 h GLU 219 N -1.02 0.70 -0.70 0.04 3.07 -1.89 -2.08 114.58 112.70 1yw0 h GLU 219 Ca -0.10 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.81 1yw0 h GLU 219 Cb 0.75 -0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.43 1yw0 h GLU 219 CO 0.16 0.46 0.34 -0.92 -1.40 0.00 0.00 179.01 177.66 1yw0 h TYR 220 N 0.72 0.61 -0.60 4.33 3.20 -0.66 -1.61 116.97 122.96 1yw0 h TYR 220 Ca 0.32 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1yw0 h TYR 220 Cb 0.22 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1yw0 h TYR 220 CO -0.07 0.22 0.01 0.77 -1.64 0.00 0.00 178.16 177.45 1yw0 h SER 221 N 0.59 1.02 -0.51 -2.11 0.02 -0.60 -2.55 113.55 109.40 1yw0 h SER 221 Ca 0.34 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1yw0 h SER 221 Cb 0.36 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1yw0 h SER 221 CO -0.27 1.07 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.30 1yw0 h LEU 222 N 0.94 1.01 -0.16 5.07 3.38 -1.09 0.77 115.31 125.22 1yw0 h LEU 222 Ca 0.17 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1yw0 h LEU 222 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1yw0 h LEU 222 CO 0.03 1.13 -0.00 0.00 0.09 0.00 0.00 178.44 179.68 1yw0 h GLU 224 N 0.05 0.99 -0.78 0.00 4.39 -1.27 0.35 114.58 118.30 1yw0 h GLU 224 Ca 0.08 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1yw0 h GLU 224 Cb 0.10 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1yw0 h GLU 224 CO -0.13 0.87 0.32 -0.44 -1.16 0.00 0.00 179.01 178.47 1yw0 h ASP 225 N 0.95 1.08 -0.52 1.42 3.32 -0.21 -0.61 116.42 121.84 1yw0 h ASP 225 Ca 0.21 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1yw0 h ASP 225 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1yw0 h ASP 225 CO -0.00 0.95 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.36 1yw0 h LEU 226 N 1.14 0.94 -0.72 1.55 3.38 -0.16 -1.12 115.31 120.31 1yw0 h LEU 226 Ca 0.26 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1yw0 h LEU 226 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1yw0 h LEU 226 CO -0.02 1.04 0.37 0.58 0.09 0.00 0.00 178.44 180.50 1yw0 h VAL 227 N 0.81 1.23 -0.39 1.22 2.07 -0.65 -1.74 116.25 118.79 1yw0 h VAL 227 Ca 0.14 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1yw0 h VAL 227 Cb 0.58 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1yw0 h VAL 227 CO 0.03 0.26 0.22 0.44 0.02 0.00 0.00 177.57 178.54 1yw0 h ASP 228 N 1.00 0.35 -0.41 0.57 3.32 -0.80 -0.43 116.42 120.02 1yw0 h ASP 228 Ca 0.25 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1yw0 h ASP 228 Cb 0.07 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1yw0 h ASP 228 CO -0.04 0.25 0.25 0.58 -1.72 0.00 0.00 179.24 178.56 1yw0 h VAL 229 N 0.45 1.06 -0.22 -1.35 2.07 -0.83 0.63 116.25 118.06 1yw0 h VAL 229 Ca 0.16 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1yw0 h VAL 229 Cb 0.03 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1yw0 h VAL 229 CO -0.09 0.09 -0.43 -0.08 0.02 0.00 0.00 177.57 177.09 1yw0 h GLU 230 N 0.51 0.54 0.01 1.57 4.81 -1.08 -2.04 114.58 118.90 1yw0 h GLU 230 Ca 0.16 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1yw0 h GLU 230 Cb -0.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1yw0 h GLU 230 CO -0.06 0.87 -0.00 1.15 -0.73 0.00 0.00 179.01 180.23 1yw0 h THR 231 N 0.44 1.28 -0.65 0.32 2.02 -0.78 -0.86 112.91 114.68 1yw0 h THR 231 Ca 0.03 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1yw0 h THR 231 Cb 0.93 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 1yw0 h THR 231 CO 0.08 0.23 0.43 -0.61 0.37 0.00 0.00 175.52 176.02 1yw0 h GLN 232 N -0.39 0.73 -0.29 6.66 5.75 -0.90 -0.84 115.11 125.83 1yw0 h GLN 232 Ca -0.00 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.34 1yw0 h GLN 232 Cb 0.38 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1yw0 h GLN 232 CO 0.00 0.48 -0.28 0.35 -2.65 0.00 0.00 178.83 176.73 1yw0 h PHE 233 N 0.75 0.67 -0.13 3.99 3.04 -1.19 -2.11 116.94 121.96 1yw0 h PHE 233 Ca 0.27 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 1yw0 h PHE 233 Cb 0.12 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.47 1yw0 h PHE 233 CO -0.00 0.81 -0.06 1.96 -2.02 0.00 0.00 178.31 179.00 1yw0 h GLN 234 N 0.51 0.26 -0.88 1.11 1.08 0.02 -2.32 115.11 114.90 1yw0 h GLN 234 Ca 0.07 -0.11 0.17 0.00 -1.45 0.00 0.00 58.65 57.32 1yw0 h GLN 234 Cb 0.75 -0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 28.07 1yw0 h GLN 234 CO 0.06 0.60 0.44 1.25 -0.95 0.00 0.00 178.83 180.22 1yw0 h LEU 235 N -0.08 0.49 -0.72 1.46 5.85 -1.05 0.57 115.31 121.83 1yw0 h LEU 235 Ca 0.03 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1yw0 h LEU 235 Cb 0.52 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1yw0 h LEU 235 CO 0.02 0.15 0.23 -0.25 -0.34 0.00 0.00 178.44 178.25 1yw0 h TRP 236 N 0.56 1.16 0.00 1.25 7.01 -1.16 -1.31 115.95 123.46 1yw0 h TRP 236 Ca 0.50 -0.12 -0.10 0.00 2.11 0.00 0.00 58.89 61.29 1yw0 h TRP 236 Cb 0.81 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1yw0 h TRP 236 CO -0.10 0.92 -0.47 0.00 -2.79 0.00 0.00 178.44 176.01 1yw0 h ARG 237 N 1.06 0.00 -0.05 2.65 3.08 -0.41 -2.08 114.38 118.63 1yw0 h ARG 237 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 1yw0 h ARG 237 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1yw0 h ARG 237 CO -0.01 0.47 -0.15 0.35 -1.07 0.00 0.00 179.97 179.56 1yw0 h PHE 238 N 0.00 0.24 -0.33 3.04 3.57 -0.66 -3.18 116.94 119.63 1yw0 h PHE 238 Ca -0.00 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1yw0 h PHE 238 Cb 0.85 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1yw0 h PHE 238 CO 0.00 0.77 0.06 0.00 -2.23 0.00 0.00 178.31 176.92 1yw0 h ARG 239 N -0.36 0.17 0.00 1.11 2.47 -1.22 -1.08 114.38 115.47 1yw0 h ARG 239 Ca -0.01 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1yw0 h ARG 239 Cb 0.78 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1yw0 h ARG 239 CO 0.03 0.11 0.00 1.58 0.56 0.00 0.00 179.97 182.26 1yw0 n HIS 240 N -5.09 0.00 0.00 3.04 -0.00 -0.79 -1.64 115.22 110.74 1yw0 n HIS 240 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1yw0 n HIS 240 Cb 0.15 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.02 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 0.09 0.00 0.07 1.57 5.12 -0.41 -2.12 116.66 120.98 1yw0 n ARG 242 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1yw0 n ARG 242 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 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 1.44 0.00 0.55 2.02 -1.58 -2.30 112.91 113.04 1yw0 h THR 243 Ca 0.00 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1yw0 h THR 243 Cb 0.00 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1yw0 h THR 243 CO 0.00 0.71 0.00 0.52 0.37 0.00 0.00 175.52 177.12 1yw0 n VAL 244 N -3.74 0.11 0.00 3.16 0.31 -0.90 -1.71 118.33 115.56 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 0.76 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 0.64 0.00 -0.14 5.55 1.85 -0.86 0.30 116.66 124.00 1yw0 n ARG 246 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1yw0 n ARG 246 Cb 0.08 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.39 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 -0.00 8.89 0.31 -0.70 -4.57 118.33 123.78 1yw0 n VAL 247 Ca 0.00 -0.40 0.03 0.00 -0.01 0.00 0.00 64.34 63.96 1yw0 n VAL 247 Cb 0.00 -1.85 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 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 -4.18 0.02 -3.84 2.52 5.41 0.15 -4.62 119.36 114.82 1yw0 n ILE 248 Ca -0.54 -0.15 0.07 0.00 1.00 0.00 0.00 62.75 63.12 1yw0 n ILE 248 Cb 0.90 0.31 -0.02 0.00 -0.71 0.00 0.00 39.64 40.12 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 2.16 -1.24 3.68 7.39 0.00 -0.08 -5.15 105.19 111.96 1yw0 n GLY 249 Ca -0.01 -1.04 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 1yw0 n GLY 249 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yw0 n PHE 250 N -2.75 2.29 0.00 1.61 -0.00 -1.26 -5.04 117.46 112.30 1yw0 n PHE 250 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 1yw0 n PHE 250 Cb 0.22 -2.51 0.00 0.00 -0.00 0.00 0.00 39.48 37.18 1yw0 n PHE 250 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yw0 n ALA 266 N 2.65 0.00 -2.70 3.13 0.00 -1.26 -5.30 120.51 117.03 1yw0 n ALA 266 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 1yw0 n ALA 266 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 1yw0 n ALA 266 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yw0 s LEU 267 N 0.00 4.27 -0.90 0.00 0.20 -1.26 -4.95 118.68 116.04 1yw0 s LEU 267 Ca 0.00 1.09 -0.00 0.00 0.69 0.00 0.00 54.13 55.91 1yw0 s LEU 267 Cb 0.00 -3.03 0.29 0.00 -0.43 0.00 0.00 46.19 43.02 1yw0 s LEU 267 CO 0.00 -0.16 1.22 0.00 -0.29 0.00 0.00 176.35 177.11 1yw0 n ALA 268 N 4.15 4.80 -2.26 5.97 0.00 -1.26 -5.02 120.51 126.89 1yw0 n ALA 268 Ca -0.01 -4.79 -0.16 0.00 0.00 0.00 0.00 53.44 48.48 1yw0 n ALA 268 Cb 0.51 -1.77 0.10 0.00 0.00 0.00 0.00 19.45 18.28 1yw0 n ALA 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yw0 n LEU 269 N 1.05 0.00 -3.63 0.00 4.77 -1.26 -5.10 117.00 112.82 1yw0 n LEU 269 Ca 0.28 -1.35 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 1yw0 n LEU 269 Cb 0.36 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 1yw0 n LEU 269 CO 0.60 -0.93 0.40 0.28 -1.33 0.00 0.00 177.39 176.41 1yw0 s THR 270 N -2.34 -0.00 -0.16 -5.08 -1.32 -1.26 -5.07 115.64 100.40 1yw0 s THR 270 Ca 0.48 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.90 1yw0 s THR 270 Cb -0.02 -0.99 -0.23 0.00 -1.51 0.00 0.00 72.50 69.75 1yw0 s THR 270 CO 0.32 0.00 0.20 0.49 -2.21 0.00 0.00 174.62 173.42 1yw0 n PHE 271 N 2.88 0.92 -3.33 9.09 3.72 -1.26 -4.69 117.46 124.79 1yw0 n PHE 271 Ca -0.15 0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 1yw0 n PHE 271 Cb 0.56 -1.12 -0.07 0.00 -0.94 0.00 0.00 39.48 37.90 1yw0 n PHE 271 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1yw0 n PHE 272 N -3.51 2.88 -0.22 1.38 3.72 -1.26 -4.94 117.46 115.51 1yw0 n PHE 272 Ca -0.36 -4.03 -0.09 0.00 -0.05 0.00 0.00 57.45 52.92 1yw0 n PHE 272 Cb 1.01 -0.51 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 1yw0 n PHE 272 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1yw0 h PRO 273 N 4.01 -0.13 0.00 -1.08 0.11 -2.00 -2.11 132.00 130.81 1yw0 h PRO 273 Ca 0.17 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1yw0 h PRO 273 Cb 0.69 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1yw0 h PRO 273 CO 0.76 -0.09 -0.05 1.05 -0.21 0.00 0.00 178.00 179.47 1yw0 h GLU 274 N -0.13 0.00 0.00 1.05 9.09 -1.94 0.40 114.58 123.04 1yw0 h GLU 274 Ca 0.09 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.45 1yw0 h GLU 274 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 1yw0 h GLU 274 CO -0.58 0.05 -0.24 -0.07 0.05 0.00 0.00 179.01 178.21 1yw0 h LEU 275 N 0.00 0.00 0.06 3.06 3.38 -1.80 -1.91 115.31 118.10 1yw0 h LEU 275 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1yw0 h LEU 275 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1yw0 h LEU 275 CO 0.01 0.24 -2.06 0.49 0.09 0.00 0.00 178.44 177.21 1yw0 n PHE 276 N -3.77 0.83 -0.29 1.13 3.01 -0.22 -4.29 117.46 113.85 1yw0 n PHE 276 Ca -0.01 0.21 -0.05 0.00 1.01 0.00 0.00 57.45 58.60 1yw0 n PHE 276 Cb 0.35 -1.12 0.07 0.00 -0.01 0.00 0.00 39.48 38.76 1yw0 n PHE 276 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1yw0 h ASP 277 N 0.03 1.07 -0.75 4.37 3.32 -0.16 -2.89 116.42 121.41 1yw0 h ASP 277 Ca -0.43 -0.15 0.22 0.00 0.02 0.00 0.00 57.03 56.69 1yw0 h ASP 277 Cb 2.03 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 1yw0 h ASP 277 CO 0.05 0.92 0.69 1.62 -1.72 0.00 0.00 179.24 180.80 1yw0 h VAL 278 N 1.14 0.34 -1.01 -1.35 3.04 -1.53 -1.84 116.25 115.05 1yw0 h VAL 278 Ca 0.27 0.00 0.27 0.00 -1.01 0.00 0.00 66.70 66.23 1yw0 h VAL 278 Cb 0.16 0.48 -0.06 0.00 -2.01 0.00 0.00 31.29 29.86 1yw0 h VAL 278 CO -0.03 0.00 0.70 0.03 -1.01 0.00 0.00 177.57 177.26 1yw0 h ARG 279 N 0.00 0.16 0.00 4.17 -0.00 -1.74 -1.65 114.38 115.33 1yw0 h ARG 279 Ca 0.36 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.83 1yw0 h ARG 279 Cb 1.73 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.67 1yw0 h ARG 279 CO -0.00 0.11 -0.16 0.25 0.00 0.00 0.00 179.97 180.16 1yw0 n THR 280 N -4.38 0.40 -0.03 2.04 -2.24 -0.69 -4.27 114.28 105.12 1yw0 n THR 280 Ca 0.22 -0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1yw0 n THR 280 Cb 0.97 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1yw0 n THR 280 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yw0 n SER 281 N -2.05 3.76 -4.37 3.42 3.41 -0.69 -4.96 113.62 112.13 1yw0 n SER 281 Ca 0.05 -0.00 -0.57 0.00 -0.26 0.00 0.00 58.87 58.09 1yw0 n SER 281 Cb 0.41 0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.21 0.09 0.00 -3.33 3.14 -0.75 -1.53 118.33 113.73 1yw0 n VAL 282 Ca -0.08 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1yw0 n VAL 282 Cb 0.66 -0.97 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 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 6.80 0.52 0.82 7.55 0.00 -1.26 -5.04 105.19 114.58 1yw0 n GLY 283 Ca 0.47 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.59 1yw0 n GLY 283 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87