#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yad s GLU 2 N 0.00 3.79 -0.20 0.03 2.02 -0.79 -4.89 118.70 118.66 1yad s GLU 2 Ca 0.00 0.79 0.01 0.00 0.02 0.00 0.00 54.97 55.79 1yad s GLU 2 Cb 0.00 -2.16 0.04 0.00 0.10 0.00 0.00 34.13 32.11 1yad s GLU 2 CO 0.00 -0.33 -0.13 -1.17 0.02 0.00 0.00 175.26 173.65 1yad s LEU 3 N -4.43 2.33 -0.19 1.80 2.96 -1.26 -1.13 118.68 118.75 1yad s LEU 3 Ca 0.56 -0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1yad s LEU 3 Cb -0.10 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1yad s LEU 3 CO 0.39 -0.11 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.31 1yad s HIS 4 N 1.35 3.04 -0.20 5.38 3.76 0.23 -1.06 115.29 127.78 1yad s HIS 4 Ca -0.00 -0.43 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 1yad s HIS 4 Cb -0.16 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1yad s HIS 4 CO -0.09 -0.21 0.17 0.00 -0.85 0.00 0.00 174.74 173.76 1yad s ALA 5 N 0.91 3.66 -0.20 -1.40 0.00 -0.10 -0.23 121.76 124.41 1yad s ALA 5 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1yad s ALA 5 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1yad s ALA 5 CO 0.02 0.08 -0.03 0.42 0.00 0.00 0.00 175.76 176.25 1yad s ILE 6 N 0.52 3.69 0.81 0.00 -1.09 -0.01 0.00 121.20 125.13 1yad s ILE 6 Ca 0.09 -0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 57.99 1yad s ILE 6 Cb -0.12 -2.66 0.09 0.00 -1.58 0.00 0.00 42.46 38.19 1yad s ILE 6 CO 0.00 0.44 1.18 0.42 -1.23 0.00 0.00 174.94 175.75 1yad s THR 7 N 1.05 2.21 -2.41 2.92 -4.23 -0.33 -4.35 115.64 110.50 1yad s THR 7 Ca 0.01 0.08 0.23 0.00 -1.18 0.00 0.00 61.69 60.84 1yad s THR 7 Cb -0.15 -2.43 0.42 0.00 1.34 0.00 0.00 72.50 71.69 1yad s THR 7 CO 0.01 -0.07 1.39 -0.90 -0.54 0.00 0.00 174.62 174.51 1yad n ASP 8 N -3.43 3.46 -3.89 3.99 5.75 -1.26 -4.49 116.55 116.68 1yad n ASP 8 Ca 0.13 -1.99 -0.28 0.00 -0.01 0.00 0.00 54.79 52.64 1yad n ASP 8 Cb 0.51 -0.25 -0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1yad n ASP 8 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1yad n ASP 9 N 1.47 -1.72 0.00 -1.12 2.03 -1.25 -4.83 116.55 111.13 1yad n ASP 9 Ca 0.19 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.48 1yad n ASP 9 Cb 0.60 -3.09 0.00 0.00 -0.72 0.00 0.00 41.12 37.91 1yad n ASP 9 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1yad n SER 10 N -2.87 0.00 -4.50 1.67 3.41 -1.26 -4.86 113.62 105.21 1yad n SER 10 Ca -0.25 -1.00 -0.26 0.00 -0.26 0.00 0.00 58.87 57.10 1yad n SER 10 Cb 0.66 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1yad n SER 10 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yad s LYS 11 N 0.00 1.78 0.61 4.33 1.02 -1.26 -5.12 119.74 121.10 1yad s LYS 11 Ca 0.00 -1.48 -0.18 0.00 0.02 0.00 0.00 55.97 54.33 1yad s LYS 11 Cb 0.00 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1yad s LYS 11 CO 0.00 0.40 1.18 -2.14 -0.92 0.00 0.00 175.35 173.86 1yad s PRO 12 N -2.95 2.93 0.34 -1.68 0.02 -1.26 -4.75 135.00 127.65 1yad s PRO 12 Ca 0.25 1.71 0.06 0.00 0.02 0.00 0.00 61.00 63.03 1yad s PRO 12 Cb -0.08 -1.94 0.72 0.00 0.02 0.00 0.00 34.50 33.23 1yad s PRO 12 CO 0.13 -1.21 1.89 -0.39 -0.33 0.00 0.00 177.00 177.09 1yad h VAL 13 N 0.69 0.92 0.07 3.83 -1.51 -1.98 -0.60 116.25 117.67 1yad h VAL 13 Ca -0.49 -0.28 0.01 0.00 -1.23 0.00 0.00 66.70 64.71 1yad h VAL 13 Cb 1.28 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1yad h VAL 13 CO 0.55 0.15 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.62 1yad h GLU 14 N 0.80 -0.18 -0.36 5.19 3.07 -1.97 0.17 114.58 121.31 1yad h GLU 14 Ca 0.42 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.24 1yad h GLU 14 Cb 0.51 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1yad h GLU 14 CO -0.18 -0.12 0.02 1.49 -1.40 0.00 0.00 179.01 178.82 1yad h GLU 15 N -0.18 0.62 -0.59 2.33 4.81 -1.80 -2.61 114.58 117.15 1yad h GLU 15 Ca 0.01 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1yad h GLU 15 Cb 0.19 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1yad h GLU 15 CO -0.04 0.72 0.38 1.25 -0.73 0.00 0.00 179.01 180.59 1yad h LEU 16 N 0.44 0.70 -0.48 1.64 5.85 -0.96 -2.19 115.31 120.31 1yad h LEU 16 Ca 0.10 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1yad h LEU 16 Cb 0.42 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1yad h LEU 16 CO 0.01 0.53 0.20 0.00 -0.34 0.00 0.00 178.44 178.85 1yad h ALA 17 N 1.20 0.60 -0.14 1.25 0.00 -0.56 -0.84 119.26 120.76 1yad h ALA 17 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1yad h ALA 17 Cb -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1yad h ALA 17 CO -0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 179.25 178.96 1yad h ARG 18 N 0.40 -0.06 -0.41 0.00 3.08 -1.06 -1.75 114.38 114.59 1yad h ARG 18 Ca 0.22 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1yad h ARG 18 Cb 0.19 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1yad h ARG 18 CO -0.19 -0.04 0.25 0.82 -1.07 0.00 0.00 179.97 179.74 1yad h ILE 19 N -0.06 1.06 -0.67 2.04 2.04 -0.95 -1.53 117.51 119.43 1yad h ILE 19 Ca 0.08 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1yad h ILE 19 Cb 0.18 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1yad h ILE 19 CO -0.18 0.09 0.36 0.40 0.00 0.00 0.00 178.15 178.83 1yad h ILE 20 N 0.51 0.94 -0.41 -0.67 2.04 -0.83 -1.76 117.51 117.32 1yad h ILE 20 Ca 0.16 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1yad h ILE 20 Cb -0.01 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1yad h ILE 20 CO -0.06 0.12 0.18 0.40 0.00 0.00 0.00 178.15 178.78 1yad h ILE 21 N 0.66 1.19 -0.72 -0.67 1.08 -0.98 -2.67 117.51 115.40 1yad h ILE 21 Ca 0.31 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1yad h ILE 21 Cb 0.23 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1yad h ILE 21 CO -0.20 0.21 0.37 0.74 -0.69 0.00 0.00 178.15 178.58 1yad h THR 22 N 0.53 1.22 -0.01 -0.27 2.02 -0.63 -3.16 112.91 112.61 1yad h THR 22 Ca 0.14 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1yad h THR 22 Cb 0.17 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1yad h THR 22 CO -0.01 0.26 -0.30 2.30 0.37 0.00 0.00 175.52 178.13 1yad n ILE 23 N -4.34 0.00 -0.34 3.11 -5.35 -0.72 -4.58 119.36 107.13 1yad n ILE 23 Ca 0.07 -0.23 0.16 0.00 -0.27 0.00 0.00 62.75 62.48 1yad n ILE 23 Cb 0.12 0.86 0.36 0.00 -1.74 0.00 0.00 39.64 39.24 1yad n ILE 23 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 1yad h GLN 24 N 2.14 0.56 -0.00 6.28 3.07 -1.43 -0.49 115.11 125.23 1yad h GLN 24 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1yad h GLN 24 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1yad h GLN 24 CO 0.00 0.37 -0.00 0.09 0.09 0.00 0.00 178.83 179.37 1yad n ASN 25 N -4.90 0.16 -0.09 0.06 5.03 -1.26 -3.22 115.26 111.03 1yad n ASN 25 Ca 0.25 -0.95 0.08 0.00 0.87 0.00 0.00 54.58 54.83 1yad n ASN 25 Cb 0.70 -0.03 -0.07 0.00 -1.02 0.00 0.00 39.78 39.36 1yad n ASN 25 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1yad n GLU 26 N -0.92 1.82 -4.42 3.52 4.07 -0.20 -5.00 120.64 119.51 1yad n GLU 26 Ca 0.22 -0.21 -0.21 0.00 -0.06 0.00 0.00 57.16 56.91 1yad n GLU 26 Cb 0.15 -1.25 -0.10 0.00 -0.06 0.00 0.00 31.44 30.18 1yad n GLU 26 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1yad s VAL 27 N -2.33 1.31 -0.14 6.31 -7.23 -1.19 -4.65 120.40 112.49 1yad s VAL 27 Ca 0.08 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1yad s VAL 27 Cb 0.12 -2.61 -0.24 0.00 0.56 0.00 0.00 36.38 34.21 1yad s VAL 27 CO 0.58 -0.15 0.29 0.47 -0.31 0.00 0.00 175.10 175.98 1yad n ASP 28 N -0.61 1.65 -3.99 4.85 8.00 -0.23 -4.94 116.55 121.27 1yad n ASP 28 Ca -0.04 0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.55 1yad n ASP 28 Cb 0.65 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 1yad n ASP 28 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yad s PHE 29 N -2.55 0.32 -0.13 1.24 0.08 -1.12 -4.65 117.98 111.16 1yad s PHE 29 Ca -0.20 -0.68 -0.01 0.00 0.12 0.00 0.00 56.93 56.16 1yad s PHE 29 Cb 0.07 -0.23 0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1yad s PHE 29 CO 0.75 -0.31 -0.05 0.42 -0.10 0.00 0.00 175.22 175.93 1yad s ILE 30 N -2.63 0.93 -0.22 0.64 1.01 0.27 -0.92 121.20 120.29 1yad s ILE 30 Ca -0.05 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1yad s ILE 30 Cb -0.01 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1yad s ILE 30 CO -0.05 0.23 0.39 -1.00 0.00 0.00 0.00 174.94 174.51 1yad s HIS 31 N 1.73 3.34 -0.52 3.97 3.76 0.10 -0.91 115.29 126.77 1yad s HIS 31 Ca 0.03 0.57 -0.24 0.00 -0.15 0.00 0.00 55.06 55.27 1yad s HIS 31 Cb -0.14 -2.54 0.04 0.00 1.11 0.00 0.00 32.58 31.05 1yad s HIS 31 CO -0.08 -0.06 0.92 0.42 -0.85 0.00 0.00 174.74 175.09 1yad s ILE 32 N 1.49 4.44 -0.54 0.60 -1.09 0.55 -1.19 121.20 125.47 1yad s ILE 32 Ca 0.18 0.42 0.07 0.00 -2.23 0.00 0.00 60.65 59.09 1yad s ILE 32 Cb -0.15 -4.49 0.33 0.00 -1.58 0.00 0.00 42.46 36.57 1yad s ILE 32 CO 0.08 -0.99 0.87 -1.14 -1.23 0.00 0.00 174.94 172.53 1yad n ARG 33 N 7.30 2.64 -2.66 2.79 0.63 -1.26 -1.56 116.66 124.52 1yad n ARG 33 Ca 0.03 -4.50 -0.42 0.00 -0.92 0.00 0.00 57.85 52.05 1yad n ARG 33 Cb 0.48 -2.10 0.01 0.00 0.45 0.00 0.00 32.46 31.30 1yad n ARG 33 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1yad n GLU 34 N 0.02 4.88 -0.22 -0.14 -0.58 -1.26 -3.89 120.64 119.45 1yad n GLU 34 Ca 0.29 -4.40 0.30 0.00 -0.42 0.00 0.00 57.16 52.93 1yad n GLU 34 Cb 0.45 -2.54 0.72 0.00 -0.57 0.00 0.00 31.44 29.50 1yad n GLU 34 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yad h ARG 35 N 4.80 0.02 -0.44 3.49 3.08 -1.92 -0.82 114.38 122.58 1yad h ARG 35 Ca 0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1yad h ARG 35 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1yad h ARG 35 CO 1.31 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 179.09 1yad n SER 36 N -4.26 3.10 -4.88 7.04 3.41 -1.26 -4.92 113.62 111.86 1yad n SER 36 Ca 0.21 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.57 1yad n SER 36 Cb 1.03 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 1yad n SER 36 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yad s LYS 37 N -1.42 3.26 0.75 4.33 1.02 -0.32 -5.10 119.74 122.26 1yad s LYS 37 Ca 0.39 -0.57 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 1yad s LYS 37 Cb 0.21 -2.92 0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1yad s LYS 37 CO 0.29 0.57 1.08 -1.54 -0.92 0.00 0.00 175.35 174.84 1yad s SER 38 N -2.67 4.95 0.22 2.83 1.04 -1.26 -4.84 113.70 113.97 1yad s SER 38 Ca 0.33 1.38 -0.08 0.00 0.48 0.00 0.00 55.95 58.06 1yad s SER 38 Cb -0.12 -2.17 0.23 0.00 0.10 0.00 0.00 66.02 64.06 1yad s SER 38 CO 0.26 -1.69 1.87 0.00 0.98 0.00 0.00 173.24 174.67 1yad h ALA 39 N -0.89 1.06 -0.75 5.32 0.00 -1.99 -0.50 119.26 121.51 1yad h ALA 39 Ca -0.46 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1yad h ALA 39 Cb 1.25 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1yad h ALA 39 CO 0.59 0.35 0.44 0.00 0.00 0.00 0.00 179.25 180.64 1yad h ALA 40 N 1.33 1.02 -0.33 0.00 0.00 -1.99 0.14 119.26 119.45 1yad h ALA 40 Ca 0.32 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1yad h ALA 40 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1yad h ALA 40 CO -0.11 0.14 -0.38 -0.44 0.00 0.00 0.00 179.25 178.46 1yad h ASP 41 N 0.80 0.90 -0.61 0.00 3.32 -1.69 -1.84 116.42 117.30 1yad h ASP 41 Ca 0.33 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1yad h ASP 41 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1yad h ASP 41 CO -0.18 1.20 0.14 0.40 -1.72 0.00 0.00 179.24 179.08 1yad h ILE 42 N 0.62 1.25 -0.19 0.35 2.04 -0.66 0.57 117.51 121.49 1yad h ILE 42 Ca 0.04 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1yad h ILE 42 Cb 0.97 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1yad h ILE 42 CO 0.09 0.36 -0.21 -0.07 0.00 0.00 0.00 178.15 178.32 1yad h LEU 43 N 0.97 0.32 -0.41 1.44 3.38 -0.66 0.61 115.31 120.95 1yad h LEU 43 Ca 0.20 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1yad h LEU 43 Cb 0.37 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1yad h LEU 43 CO 0.00 0.54 -0.21 0.50 0.09 0.00 0.00 178.44 179.37 1yad h LYS 44 N 0.30 0.87 -0.02 1.13 3.64 -0.49 -1.00 116.57 120.99 1yad h LYS 44 Ca 0.05 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1yad h LYS 44 Cb 0.54 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1yad h LYS 44 CO 0.04 1.03 0.01 1.25 -2.27 0.00 0.00 179.45 179.51 1yad h LEU 45 N 0.69 0.02 -1.11 5.20 5.85 -0.14 -1.73 115.31 124.09 1yad h LEU 45 Ca 0.09 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1yad h LEU 45 Cb 0.77 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1yad h LEU 45 CO 0.06 0.04 0.60 -0.07 -0.34 0.00 0.00 178.44 178.73 1yad h LEU 46 N 0.00 1.01 -0.59 2.25 3.38 -0.77 -1.14 115.31 119.45 1yad h LEU 46 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1yad h LEU 46 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1yad h LEU 46 CO -0.00 0.71 0.33 -0.78 0.09 0.00 0.00 178.44 178.79 1yad h ASP 47 N 1.18 0.73 -0.30 -0.43 -0.00 -0.83 0.06 116.42 116.82 1yad h ASP 47 Ca 0.35 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.29 1yad h ASP 47 Cb -0.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.09 1yad h ASP 47 CO -0.10 0.60 0.15 -0.07 -0.00 0.00 0.00 179.24 179.82 1yad h LEU 48 N 0.80 0.39 -0.70 2.28 3.38 -0.40 -0.65 115.31 120.42 1yad h LEU 48 Ca 0.21 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1yad h LEU 48 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1yad h LEU 48 CO -0.04 0.41 -0.54 0.16 0.09 0.00 0.00 178.44 178.52 1yad h ILE 49 N 0.36 1.35 -0.53 1.22 3.07 -1.06 0.10 117.51 122.02 1yad h ILE 49 Ca 0.10 -1.83 -0.05 0.00 1.55 0.00 0.00 64.86 64.63 1yad h ILE 49 Cb 0.11 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1yad h ILE 49 CO -0.01 0.55 0.13 -0.26 -1.05 0.00 0.00 178.15 177.50 1yad h PHE 50 N 0.24 0.90 0.00 0.16 0.04 -0.81 -1.88 116.94 115.58 1yad h PHE 50 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1yad h PHE 50 Cb 1.03 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1yad h PHE 50 CO 0.02 0.79 0.00 0.93 -0.60 0.00 0.00 178.31 179.45 1yad h GLU 51 N 0.75 0.00 -0.00 1.51 4.39 -0.98 -2.41 114.58 117.84 1yad h GLU 51 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1yad h GLU 51 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1yad h GLU 51 CO 0.00 0.00 -0.05 0.41 -1.16 0.00 0.00 179.01 178.21 1yad n GLY 52 N 0.55 -0.85 1.39 -3.84 0.00 0.01 -4.94 105.19 97.51 1yad n GLY 52 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1yad n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yad n GLY 53 N 1.18 0.59 3.93 -0.02 0.00 -0.90 -5.04 105.19 104.93 1yad n GLY 53 Ca 0.18 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1yad n GLY 53 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yad s ILE 54 N -3.02 5.17 -0.62 -0.61 2.07 -0.94 -5.03 121.20 118.21 1yad s ILE 54 Ca 0.02 -0.38 -0.24 0.00 -1.41 0.00 0.00 60.65 58.64 1yad s ILE 54 Cb -0.00 -3.77 0.05 0.00 0.13 0.00 0.00 42.46 38.87 1yad s ILE 54 CO 0.05 -0.27 1.00 -0.62 -1.91 0.00 0.00 174.94 173.19 1yad s ASP 55 N -3.38 6.25 0.59 4.50 -1.08 -1.26 -4.90 116.67 117.40 1yad s ASP 55 Ca 0.39 -0.61 0.29 0.00 -0.52 0.00 0.00 52.55 52.10 1yad s ASP 55 Cb -0.11 -2.45 1.61 0.00 -1.46 0.00 0.00 42.92 40.52 1yad s ASP 55 CO 0.30 -1.40 2.04 0.11 0.52 0.00 0.00 175.17 176.74 1yad h LYS 56 N 9.51 0.00 0.00 4.34 1.57 -1.98 -1.55 116.57 128.46 1yad h LYS 56 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1yad h LYS 56 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1yad h LYS 56 CO 1.15 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 180.03 1yad h ARG 57 N 0.00 0.00 0.00 3.15 3.08 -1.95 -2.15 114.38 116.50 1yad h ARG 57 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1yad h ARG 57 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1yad h ARG 57 CO -0.00 0.00 -0.61 1.63 -1.07 0.00 0.00 179.97 179.91 1yad n LYS 58 N -2.71 0.16 -2.59 0.04 5.02 -0.58 -4.93 118.16 112.56 1yad n LYS 58 Ca -0.01 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1yad n LYS 58 Cb 0.15 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1yad n LYS 58 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yad s LEU 59 N -3.63 4.48 -0.09 -0.35 1.43 -0.81 -0.56 118.68 119.14 1yad s LEU 59 Ca 0.08 1.96 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1yad s LEU 59 Cb 0.15 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1yad s LEU 59 CO 0.72 -0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 176.32 1yad s VAL 60 N 0.02 1.13 -0.21 -1.59 1.01 -0.09 -4.35 120.40 116.32 1yad s VAL 60 Ca 0.49 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1yad s VAL 60 Cb -0.27 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1yad s VAL 60 CO 0.32 0.37 0.42 -0.32 0.00 0.00 0.00 175.10 175.89 1yad s MET 61 N 1.14 4.16 -0.12 2.72 1.75 -0.26 -0.33 119.30 128.36 1yad s MET 61 Ca -0.05 0.23 -0.19 0.00 -1.25 0.00 0.00 55.69 54.43 1yad s MET 61 Cb -0.14 -3.55 -0.04 0.00 2.84 0.00 0.00 34.83 33.93 1yad s MET 61 CO -0.02 -0.09 0.50 1.21 -0.65 0.00 0.00 175.02 175.97 1yad s ASN 62 N 1.13 6.70 0.00 1.11 3.84 -0.60 -1.01 114.94 126.11 1yad s ASN 62 Ca 0.20 0.83 0.00 0.00 0.21 0.00 0.00 52.86 54.10 1yad s ASN 62 Cb -0.15 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1yad s ASN 62 CO 0.08 -0.02 0.00 0.61 -2.79 0.00 0.00 177.10 174.98 1yad n GLY 63 N 3.31 1.03 3.55 1.21 0.00 0.02 -4.81 105.19 109.50 1yad n GLY 63 Ca -0.06 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1yad n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yad s ARG 64 N 0.00 3.80 0.27 1.61 1.81 -1.26 -4.79 118.95 120.38 1yad s ARG 64 Ca 0.00 -1.66 -0.01 0.00 -1.72 0.00 0.00 55.73 52.34 1yad s ARG 64 Cb 0.00 -5.38 0.36 0.00 -0.45 0.00 0.00 34.95 29.48 1yad s ARG 64 CO 0.00 -2.17 1.77 0.28 -0.68 0.00 0.00 175.30 174.50 1yad h VAL 65 N 6.04 1.24 -0.35 3.52 2.07 -1.89 -2.51 116.25 124.37 1yad h VAL 65 Ca 0.31 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1yad h VAL 65 Cb 0.94 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1yad h VAL 65 CO 1.40 0.35 0.17 -2.24 0.02 0.00 0.00 177.57 177.27 1yad h ASP 66 N 0.70 0.45 -0.76 0.57 3.04 -2.00 -1.53 116.42 116.89 1yad h ASP 66 Ca 0.14 -0.12 -0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1yad h ASP 66 Cb 0.45 -0.12 -0.04 0.00 -1.04 0.00 0.00 39.33 38.59 1yad h ASP 66 CO 0.02 0.44 0.46 0.40 -2.04 0.00 0.00 179.24 178.52 1yad h ILE 67 N 0.42 1.22 0.30 4.15 2.04 -1.91 -1.93 117.51 121.80 1yad h ILE 67 Ca 0.12 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1yad h ILE 67 Cb 0.11 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1yad h ILE 67 CO -0.02 0.22 -0.17 0.00 0.00 0.00 0.00 178.15 178.19 1yad h ALA 68 N 1.24 -0.44 -0.65 1.87 0.00 -1.22 -1.84 119.26 118.23 1yad h ALA 68 Ca 0.27 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1yad h ALA 68 Cb -0.04 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1yad h ALA 68 CO -0.05 -0.75 0.26 -0.07 0.00 0.00 0.00 179.25 178.64 1yad h LEU 69 N -0.44 0.27 -0.79 0.00 3.38 -1.04 -0.85 115.31 115.83 1yad h LEU 69 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yad h LEU 69 Cb 0.36 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1yad h LEU 69 CO 0.05 0.15 0.00 0.49 0.09 0.00 0.00 178.44 179.22 1yad n PHE 70 N -4.98 0.22 -0.15 1.13 3.72 -0.75 -3.37 117.46 113.29 1yad n PHE 70 Ca 0.10 -0.11 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1yad n PHE 70 Cb 0.30 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1yad n PHE 70 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1yad n SER 71 N 0.06 1.98 -2.25 4.37 7.64 -0.58 -4.98 113.62 119.85 1yad n SER 71 Ca 0.12 -2.09 -0.19 0.00 1.01 0.00 0.00 58.87 57.71 1yad n SER 71 Cb 0.22 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1yad n SER 71 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1yad n THR 72 N -0.59 -1.01 -3.68 0.44 -1.04 -0.98 -4.97 114.28 102.45 1yad n THR 72 Ca 0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.66 1yad n THR 72 Cb 0.30 -2.83 -0.11 0.00 -1.82 0.00 0.00 70.33 65.87 1yad n THR 72 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1yad s ILE 73 N -2.97 4.93 -2.27 12.58 1.01 -0.43 -4.99 121.20 129.07 1yad s ILE 73 Ca 0.03 0.04 0.27 0.00 0.00 0.00 0.00 60.65 60.99 1yad s ILE 73 Cb -0.01 -3.33 0.44 0.00 0.01 0.00 0.00 42.46 39.57 1yad s ILE 73 CO 0.04 0.30 1.66 1.41 0.00 0.00 0.00 174.94 178.35 1yad n HIS 74 N 4.86 0.00 -4.95 3.97 8.25 -1.26 -4.20 115.22 121.89 1yad n HIS 74 Ca -0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.99 1yad n HIS 74 Cb 0.52 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.43 1yad n HIS 74 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1yad s ARG 75 N -2.17 3.18 0.09 -0.41 0.52 -1.26 0.06 118.95 118.95 1yad s ARG 75 Ca 0.33 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 1yad s ARG 75 Cb 0.20 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 1yad s ARG 75 CO 0.40 0.16 -0.18 0.14 0.02 0.00 0.00 175.30 175.84 1yad s VAL 76 N 0.44 1.41 -0.19 3.52 -7.23 -0.85 -1.10 120.40 116.40 1yad s VAL 76 Ca -0.14 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1yad s VAL 76 Cb -0.17 -1.32 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1yad s VAL 76 CO 0.06 -0.14 -0.19 -1.58 -0.31 0.00 0.00 175.10 172.94 1yad s GLN 77 N -1.83 2.89 -0.32 4.82 2.00 -0.18 -1.30 119.66 125.75 1yad s GLN 77 Ca 0.02 -0.87 -0.13 0.00 -2.00 0.00 0.00 55.36 52.38 1yad s GLN 77 Cb -0.10 -2.59 -0.03 0.00 0.80 0.00 0.00 33.01 31.10 1yad s GLN 77 CO 0.03 -0.25 0.25 -0.51 -0.50 0.00 0.00 175.29 174.32 1yad s LEU 78 N 1.28 4.37 0.78 3.68 1.43 0.79 -0.80 118.68 130.21 1yad s LEU 78 Ca 0.04 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 1yad s LEU 78 Cb -0.14 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1yad s LEU 78 CO -0.12 -0.20 1.20 -2.84 0.23 0.00 0.00 176.35 174.62 1yad s PRO 79 N 1.79 1.85 0.19 1.29 0.02 -1.26 -1.26 135.00 137.61 1yad s PRO 79 Ca 0.08 1.73 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 1yad s PRO 79 Cb -0.17 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1yad s PRO 79 CO 0.11 -2.05 1.49 0.45 -0.33 0.00 0.00 177.00 176.66 1yad s SER 80 N -2.16 6.66 0.00 2.53 0.15 -1.24 -2.22 113.70 117.42 1yad s SER 80 Ca 0.73 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.96 1yad s SER 80 Cb -0.28 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 1yad s SER 80 CO 0.49 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1yad n GLY 81 N 3.14 0.73 0.00 9.45 0.00 -1.26 -5.05 105.19 112.20 1yad n GLY 81 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1yad n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yad n SER 82 N 0.00 0.00 -4.61 1.61 2.88 -0.94 -5.03 113.62 107.53 1yad n SER 82 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1yad n SER 82 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1yad n SER 82 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1yad n PHE 83 N 0.00 1.10 -2.97 0.66 3.72 -1.26 -4.98 117.46 113.73 1yad n PHE 83 Ca 0.00 0.54 -0.32 0.00 -0.05 0.00 0.00 57.45 57.62 1yad n PHE 83 Cb 0.00 -2.21 -0.05 0.00 -0.94 0.00 0.00 39.48 36.27 1yad n PHE 83 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yad s SER 84 N -0.81 6.73 0.52 4.37 1.04 -1.26 -4.94 113.70 119.35 1yad s SER 84 Ca 0.65 1.33 0.21 0.00 0.48 0.00 0.00 55.95 58.62 1yad s SER 84 Cb -0.53 -2.40 1.38 0.00 0.10 0.00 0.00 66.02 64.57 1yad s SER 84 CO 0.56 -0.30 2.13 -0.65 0.98 0.00 0.00 173.24 175.95 1yad h PRO 85 N 1.88 0.00 -0.43 4.02 0.11 -1.93 -2.60 132.00 133.06 1yad h PRO 85 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1yad h PRO 85 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1yad h PRO 85 CO 0.64 0.07 0.07 0.87 -0.21 0.00 0.00 178.00 179.44 1yad h LYS 86 N 0.00 0.70 -0.40 1.05 1.57 -1.83 -0.49 116.57 117.17 1yad h LYS 86 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1yad h LYS 86 Cb 0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1yad h LYS 86 CO 0.01 0.74 0.19 1.96 -0.57 0.00 0.00 179.45 181.78 1yad h GLN 87 N 0.56 0.57 -0.13 3.15 4.20 -1.82 -1.74 115.11 119.91 1yad h GLN 87 Ca 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1yad h GLN 87 Cb 0.37 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1yad h GLN 87 CO 0.01 0.50 0.06 0.82 -0.67 0.00 0.00 178.83 179.55 1yad h ILE 88 N 0.50 1.14 0.00 2.54 2.04 -1.39 -2.77 117.51 119.57 1yad h ILE 88 Ca 0.14 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1yad h ILE 88 Cb 0.12 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1yad h ILE 88 CO -0.02 0.12 -0.14 -0.09 0.00 0.00 0.00 178.15 178.03 1yad h ARG 89 N 0.06 0.00 -0.23 2.37 2.43 -1.02 0.57 114.38 118.55 1yad h ARG 89 Ca 0.04 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1yad h ARG 89 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1yad h ARG 89 CO -0.00 0.14 -0.32 0.00 -1.51 0.00 0.00 179.97 178.27 1yad h ALA 90 N 1.86 1.01 0.00 2.80 0.00 -1.03 -2.88 119.26 121.02 1yad h ALA 90 Ca -0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 54.91 54.17 1yad h ALA 90 Cb 0.45 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1yad h ALA 90 CO 0.02 0.59 -2.34 0.54 0.00 0.00 0.00 179.25 178.06 1yad n ARG 91 N -4.08 0.78 -3.30 0.00 1.74 -0.92 -4.74 116.66 106.14 1yad n ARG 91 Ca -0.01 0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 1yad n ARG 91 Cb 0.45 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 1yad n ARG 91 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yad n PHE 92 N -2.91 2.12 0.05 -1.55 3.72 0.19 -4.95 117.46 114.13 1yad n PHE 92 Ca -0.36 -3.92 0.21 0.00 -0.05 0.00 0.00 57.45 53.33 1yad n PHE 92 Cb 1.05 -0.48 0.73 0.00 -0.94 0.00 0.00 39.48 39.85 1yad n PHE 92 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1yad h PRO 93 N 3.98 0.00 0.00 -1.08 0.11 -1.67 -2.10 132.00 131.24 1yad h PRO 93 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1yad h PRO 93 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1yad h PRO 93 CO 0.69 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.09 1yad n HIS 94 N -3.75 0.43 -2.52 0.65 1.44 -1.26 -4.88 115.22 105.34 1yad n HIS 94 Ca 0.09 0.13 -0.39 0.00 -2.01 0.00 0.00 57.72 55.54 1yad n HIS 94 Cb 0.69 -0.71 -0.04 0.00 0.12 0.00 0.00 29.99 30.05 1yad n HIS 94 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1yad s LEU 95 N -3.70 4.37 -0.24 2.39 1.43 -0.79 -4.95 118.68 117.19 1yad s LEU 95 Ca 0.12 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.22 1yad s LEU 95 Cb 0.16 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1yad s LEU 95 CO 0.55 -0.29 0.40 -2.28 0.23 0.00 0.00 176.35 174.96 1yad s HIS 96 N -1.39 3.30 -0.21 0.29 5.65 0.11 -5.00 115.29 118.05 1yad s HIS 96 Ca 0.50 0.53 -0.06 0.00 0.25 0.00 0.00 55.06 56.28 1yad s HIS 96 Cb -0.27 -2.57 -0.03 0.00 -1.18 0.00 0.00 32.58 28.53 1yad s HIS 96 CO 0.35 -0.14 0.02 0.42 -0.65 0.00 0.00 174.74 174.73 1yad s ILE 97 N 1.77 4.06 0.03 0.89 1.01 -1.26 -2.01 121.20 125.69 1yad s ILE 97 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1yad s ILE 97 Cb -0.15 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1yad s ILE 97 CO 0.09 0.41 -0.05 -0.83 0.00 0.00 0.00 174.94 174.56 1yad s GLY 98 N 1.09 1.81 -0.07 6.18 0.00 -0.42 0.10 107.32 116.01 1yad s GLY 98 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.74 1yad s GLY 98 CO 0.02 -0.95 -0.22 0.50 0.00 0.00 0.00 173.10 172.45 1yad s ARG 99 N -1.68 2.55 -0.36 2.90 1.81 -0.61 -0.15 118.95 123.41 1yad s ARG 99 Ca 0.19 -0.81 -0.22 0.00 -1.72 0.00 0.00 55.73 53.18 1yad s ARG 99 Cb -0.11 -2.06 0.01 0.00 -0.45 0.00 0.00 34.95 32.34 1yad s ARG 99 CO 0.10 0.26 0.70 -1.12 -0.68 0.00 0.00 175.30 174.56 1yad s SER 100 N 0.12 6.48 0.16 0.23 0.01 -0.39 -0.86 113.70 119.45 1yad s SER 100 Ca -0.10 0.22 0.09 0.00 1.31 0.00 0.00 55.95 57.47 1yad s SER 100 Cb -0.15 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1yad s SER 100 CO 0.05 -0.66 -0.14 0.68 0.41 0.00 0.00 173.24 173.58 1yad s VAL 101 N 2.88 2.98 0.00 3.43 -7.23 -0.59 -3.64 120.40 118.23 1yad s VAL 101 Ca 0.27 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1yad s VAL 101 Cb -0.14 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1yad s VAL 101 CO 0.16 -0.03 0.73 1.41 -0.31 0.00 0.00 175.10 177.06 1yad n HIS 102 N 0.35 0.00 -3.79 2.82 8.25 -1.26 -2.53 115.22 119.05 1yad n HIS 102 Ca -0.13 -0.26 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 1yad n HIS 102 Cb 0.54 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1yad n HIS 102 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yad s SER 103 N -0.52 -0.17 0.13 0.41 1.04 -1.26 -4.94 113.70 108.39 1yad s SER 103 Ca 0.00 -0.58 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 1yad s SER 103 Cb 0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1yad s SER 103 CO 0.00 -0.99 1.68 0.25 0.98 0.00 0.00 173.24 175.15 1yad h LEU 104 N 2.31 0.52 -0.61 2.42 6.46 -1.97 -1.81 115.31 122.63 1yad h LEU 104 Ca -0.30 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.31 1yad h LEU 104 Cb 1.25 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 1yad h LEU 104 CO 0.41 0.55 0.38 -0.33 -0.62 0.00 0.00 178.44 178.83 1yad h GLU 105 N 0.47 0.74 -0.26 1.25 3.07 -1.99 -1.21 114.58 116.64 1yad h GLU 105 Ca 0.13 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1yad h GLU 105 Cb 0.19 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1yad h GLU 105 CO -0.01 0.49 -0.13 1.49 -1.40 0.00 0.00 179.01 179.45 1yad h GLU 106 N 0.77 0.44 -0.32 2.33 4.81 -1.92 -1.39 114.58 119.29 1yad h GLU 106 Ca 0.24 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1yad h GLU 106 Cb -0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1yad h GLU 106 CO -0.09 0.57 0.04 0.00 -0.73 0.00 0.00 179.01 178.81 1yad h ALA 107 N 1.46 0.43 -0.39 2.92 0.00 -0.55 -0.22 119.26 122.90 1yad h ALA 107 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yad h ALA 107 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1yad h ALA 107 CO 0.03 0.14 0.19 0.28 0.00 0.00 0.00 179.25 179.90 1yad h VAL 108 N 0.37 1.17 -0.65 0.00 2.07 -0.96 -2.18 116.25 116.06 1yad h VAL 108 Ca 0.10 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1yad h VAL 108 Cb 0.37 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1yad h VAL 108 CO 0.01 0.18 0.23 -0.61 0.02 0.00 0.00 177.57 177.40 1yad h GLN 109 N 0.49 0.97 -0.80 1.57 5.75 -1.15 -1.86 115.11 120.07 1yad h GLN 109 Ca 0.14 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1yad h GLN 109 Cb 0.11 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 1yad h GLN 109 CO -0.02 0.81 0.51 0.00 -2.65 0.00 0.00 178.83 177.48 1yad h ALA 110 N 1.31 1.06 -0.47 3.38 0.00 -0.63 0.97 119.26 124.87 1yad h ALA 110 Ca 0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1yad h ALA 110 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yad h ALA 110 CO -0.01 0.32 -0.02 1.49 0.00 0.00 0.00 179.25 181.02 1yad h GLU 111 N 0.99 0.85 -0.49 0.00 4.81 -0.88 -2.14 114.58 117.72 1yad h GLU 111 Ca 0.32 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1yad h GLU 111 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1yad h GLU 111 CO -0.12 0.91 0.16 0.87 -0.73 0.00 0.00 179.01 180.10 1yad h LYS 112 N 0.70 0.72 -0.25 1.92 1.57 -0.67 -1.75 116.57 118.81 1yad h LYS 112 Ca 0.13 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1yad h LYS 112 Cb 0.54 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1yad h LYS 112 CO 0.03 0.62 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 1yad n GLU 113 N -4.32 0.98 -1.86 3.15 1.02 0.27 -4.88 120.64 115.00 1yad n GLU 113 Ca 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1yad n GLU 113 Cb 0.18 -1.13 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1yad n GLU 113 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yad n ASP 114 N -0.37 -2.99 -4.77 1.62 2.03 -0.66 -2.62 116.55 108.80 1yad n ASP 114 Ca 0.00 0.05 -0.34 0.00 0.52 0.00 0.00 54.79 55.01 1yad n ASP 114 Cb 0.06 -1.96 0.02 0.00 -0.72 0.00 0.00 41.12 38.52 1yad n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yad s ALA 115 N -2.32 2.59 -0.15 -1.67 0.00 -0.83 -4.86 121.76 114.52 1yad s ALA 115 Ca 0.00 0.73 0.16 0.00 0.00 0.00 0.00 51.96 52.85 1yad s ALA 115 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1yad s ALA 115 CO 0.00 -1.01 1.25 -0.44 0.00 0.00 0.00 175.76 175.56 1yad h ASP 116 N 0.70 0.00 -5.22 0.00 3.32 -0.69 -3.45 116.42 111.08 1yad h ASP 116 Ca -0.49 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.76 1yad h ASP 116 Cb 1.26 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 1yad h ASP 116 CO 0.56 0.51 0.57 -0.72 -1.72 0.00 0.00 179.24 178.43 1yad s TYR 117 N -2.96 -0.16 0.15 4.55 -0.85 -1.11 -4.21 117.35 112.76 1yad s TYR 117 Ca 0.02 -0.06 0.07 0.00 -0.52 0.00 0.00 57.07 56.57 1yad s TYR 117 Cb 0.08 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.97 1yad s TYR 117 CO 0.77 -0.64 -0.15 0.14 -1.52 0.00 0.00 175.55 174.15 1yad s VAL 118 N -3.05 1.54 -0.38 -3.49 -7.23 -0.54 -1.57 120.40 105.69 1yad s VAL 118 Ca 0.11 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1yad s VAL 118 Cb -0.00 -1.71 0.10 0.00 0.56 0.00 0.00 36.38 35.32 1yad s VAL 118 CO -0.01 -0.41 0.14 -0.22 -0.31 0.00 0.00 175.10 174.28 1yad s LEU 119 N -2.65 4.92 -0.24 1.32 2.96 -0.04 -0.49 118.68 124.45 1yad s LEU 119 Ca 0.13 -1.90 -0.19 0.00 -0.22 0.00 0.00 54.13 51.95 1yad s LEU 119 Cb -0.04 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1yad s LEU 119 CO 0.05 -0.46 0.54 0.12 -1.32 0.00 0.00 176.35 175.28 1yad s PHE 120 N 1.12 3.29 0.24 5.38 5.36 0.08 -1.54 117.98 131.91 1yad s PHE 120 Ca 0.06 0.71 0.11 0.00 -0.96 0.00 0.00 56.93 56.86 1yad s PHE 120 Cb -0.22 -2.74 -0.05 0.00 -0.34 0.00 0.00 43.02 39.68 1yad s PHE 120 CO -0.04 -0.25 -0.21 0.20 -1.46 0.00 0.00 175.22 173.46 1yad s GLY 121 N 1.44 1.79 -0.42 13.12 0.00 -1.05 -1.28 107.32 120.91 1yad s GLY 121 Ca 0.23 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 1yad s GLY 121 CO 0.09 -1.83 0.37 1.42 0.00 0.00 0.00 173.10 173.15 1yad n HIS 122 N -0.25 -1.11 0.08 1.90 8.25 0.52 -4.87 115.22 119.75 1yad n HIS 122 Ca -0.08 0.39 -0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1yad n HIS 122 Cb 0.58 -3.07 -0.10 0.00 1.12 0.00 0.00 29.99 28.52 1yad n HIS 122 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1yad h VAL 123 N -0.32 1.61 -3.41 1.59 2.07 -1.53 -3.46 116.25 112.81 1yad h VAL 123 Ca -0.20 -3.15 -0.64 0.00 0.82 0.00 0.00 66.70 63.53 1yad h VAL 123 Cb 1.10 2.81 -0.40 0.00 -1.52 0.00 0.00 31.29 33.28 1yad h VAL 123 CO 0.17 0.91 -0.69 -0.36 0.02 0.00 0.00 177.57 177.63 1yad s PHE 124 N -2.79 3.07 0.00 1.57 0.08 -0.76 -3.72 117.98 115.43 1yad s PHE 124 Ca -0.01 -2.88 0.00 0.00 0.12 0.00 0.00 56.93 54.15 1yad s PHE 124 Cb 0.09 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1yad s PHE 124 CO 0.84 -0.83 0.00 2.89 -0.10 0.00 0.00 175.22 178.02 1yad n ARG 135 N 3.71 0.00 -0.07 0.44 0.00 -1.26 -4.35 116.66 115.13 1yad n ARG 135 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.77 1yad n ARG 135 Cb 0.37 -0.25 -0.05 0.00 -0.00 0.00 0.00 32.46 32.52 1yad n ARG 135 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1yad h GLY 136 N 0.00 0.47 1.91 2.89 0.00 -1.88 -1.07 103.07 105.38 1yad h GLY 136 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1yad h GLY 136 CO 0.00 0.38 -0.46 -2.08 0.00 0.00 0.00 176.54 174.38 1yad h VAL 137 N 0.14 1.33 -0.26 4.60 2.07 -1.96 -0.94 116.25 121.23 1yad h VAL 137 Ca 0.05 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1yad h VAL 137 Cb 0.58 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1yad h VAL 137 CO 0.03 0.47 -0.03 -1.28 0.02 0.00 0.00 177.57 176.78 1yad h SER 138 N 0.08 0.48 -0.80 0.57 0.87 -1.94 -0.85 113.55 111.95 1yad h SER 138 Ca 0.00 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1yad h SER 138 Cb 0.85 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1yad h SER 138 CO 0.06 0.70 0.47 -0.07 -0.53 0.00 0.00 176.83 177.46 1yad h LEU 139 N 0.25 0.97 0.10 2.23 3.38 -0.90 -0.43 115.31 120.91 1yad h LEU 139 Ca 0.07 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1yad h LEU 139 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1yad h LEU 139 CO 0.02 0.76 -0.12 0.25 0.09 0.00 0.00 178.44 179.44 1yad h LEU 140 N 1.10 -0.34 -0.85 1.67 5.85 -0.96 0.10 115.31 121.89 1yad h LEU 140 Ca 0.29 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.10 1yad h LEU 140 Cb -0.02 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1yad h LEU 140 CO -0.05 -0.19 0.53 -1.28 -0.34 0.00 0.00 178.44 177.11 1yad h SER 141 N -0.26 0.83 0.03 1.25 0.87 -0.79 0.15 113.55 115.64 1yad h SER 141 Ca 0.01 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1yad h SER 141 Cb 0.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1yad h SER 141 CO -0.05 0.54 -0.02 -0.78 -0.53 0.00 0.00 176.83 175.99 1yad h ASP 142 N 0.97 -0.04 -0.98 6.23 1.82 -0.65 -2.91 116.42 120.85 1yad h ASP 142 Ca 0.37 -0.13 0.04 0.00 -0.39 0.00 0.00 57.03 56.91 1yad h ASP 142 Cb 0.15 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.11 1yad h ASP 142 CO -0.17 0.11 0.64 0.40 -1.61 0.00 0.00 179.24 178.62 1yad h ILE 143 N -0.19 1.16 0.00 2.25 2.04 -0.30 -1.34 117.51 121.13 1yad h ILE 143 Ca -0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1yad h ILE 143 Cb 0.17 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1yad h ILE 143 CO 0.01 0.23 0.00 0.29 0.00 0.00 0.00 178.15 178.67 1yad n LYS 144 N -4.46 0.04 -0.00 2.37 4.76 -0.00 -1.24 118.16 119.63 1yad n LYS 144 Ca 0.13 0.31 0.06 0.00 -2.87 0.00 0.00 58.31 55.94 1yad n LYS 144 Cb 0.10 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.71 1yad n LYS 144 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1yad n GLN 145 N -1.37 0.97 0.03 1.97 1.13 -0.54 -4.64 117.38 114.92 1yad n GLN 145 Ca 0.02 -0.08 -0.17 0.00 -1.94 0.00 0.00 57.00 54.83 1yad n GLN 145 Cb 0.05 -1.22 -0.14 0.00 0.11 0.00 0.00 30.24 29.04 1yad n GLN 145 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yad h ARG 146 N 0.00 0.22 -6.46 -1.09 2.47 -0.78 -3.47 114.38 105.26 1yad h ARG 146 Ca 0.00 -0.38 -0.63 0.00 -1.26 0.00 0.00 59.98 57.71 1yad h ARG 146 Cb 0.47 0.14 -0.16 0.00 -1.65 0.00 0.00 29.97 28.77 1yad h ARG 146 CO 0.00 1.05 -0.78 0.96 0.56 0.00 0.00 179.97 181.76 1yad s ILE 147 N -2.59 2.60 -1.61 2.04 -4.36 -0.84 -5.01 121.20 111.42 1yad s ILE 147 Ca -0.12 -2.05 0.18 0.00 -0.26 0.00 0.00 60.65 58.40 1yad s ILE 147 Cb 0.07 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 1yad s ILE 147 CO 0.83 -0.20 0.92 -1.54 0.24 0.00 0.00 174.94 175.18 1yad n SER 148 N -0.05 1.72 -4.88 4.36 3.41 -1.26 -4.76 113.62 112.15 1yad n SER 148 Ca -0.10 -1.36 -0.30 0.00 -0.26 0.00 0.00 58.87 56.85 1yad n SER 148 Cb 0.57 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 1yad n SER 148 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1yad s ILE 149 N -2.07 4.81 0.52 -1.33 -4.36 -1.26 -5.02 121.20 112.49 1yad s ILE 149 Ca 0.15 0.53 -0.21 0.00 -0.26 0.00 0.00 60.65 60.85 1yad s ILE 149 Cb 0.14 -3.75 -0.07 0.00 1.25 0.00 0.00 42.46 40.02 1yad s ILE 149 CO 0.46 -0.57 1.02 -2.65 0.24 0.00 0.00 174.94 173.43 1yad n PRO 150 N -1.45 1.20 -4.02 0.37 -0.02 -1.26 -4.82 135.00 124.99 1yad n PRO 150 Ca 0.02 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1yad n PRO 150 Cb 0.54 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 1yad n PRO 150 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yad s VAL 151 N -1.40 1.65 -0.26 -1.45 1.01 -1.26 -1.47 120.40 117.22 1yad s VAL 151 Ca 0.69 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1yad s VAL 151 Cb -0.47 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1yad s VAL 151 CO 0.52 0.37 0.15 -0.63 0.00 0.00 0.00 175.10 175.51 1yad s ILE 152 N 1.43 5.08 0.00 2.22 -1.09 0.35 -0.44 121.20 128.76 1yad s ILE 152 Ca 0.03 0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.32 1yad s ILE 152 Cb -0.14 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1yad s ILE 152 CO -0.10 0.29 0.64 0.00 -1.23 0.00 0.00 174.94 174.55 1yad s ALA 153 N 1.56 3.45 0.05 9.38 0.00 -0.13 -0.75 121.76 135.32 1yad s ALA 153 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1yad s ALA 153 Cb -0.15 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1yad s ALA 153 CO 0.08 0.12 -0.05 -1.50 0.00 0.00 0.00 175.76 174.42 1yad s ILE 154 N -0.10 0.36 0.00 0.00 2.07 -0.40 -0.40 121.20 122.73 1yad s ILE 154 Ca 0.33 -1.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.06 1yad s ILE 154 Cb -0.19 -1.12 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1yad s ILE 154 CO 0.19 -0.75 0.00 0.61 -1.91 0.00 0.00 174.94 173.07 1yad n GLY 155 N 0.64 1.19 2.24 1.50 0.00 -1.26 0.19 105.19 109.68 1yad n GLY 155 Ca -0.17 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 1yad n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yad n GLY 156 N 0.08 0.27 3.75 -0.02 0.00 -1.26 -1.83 105.19 106.18 1yad n GLY 156 Ca 0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1yad n GLY 156 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yad s MET 157 N -4.11 4.34 0.05 1.61 -1.94 -1.26 -4.84 119.30 113.14 1yad s MET 157 Ca 0.00 2.18 -0.04 0.00 -1.71 0.00 0.00 55.69 56.12 1yad s MET 157 Cb 0.00 -3.13 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 1yad s MET 157 CO 0.00 -0.30 0.06 0.95 -0.01 0.00 0.00 175.02 175.72 1yad s THR 158 N -0.21 0.16 0.30 2.05 -4.23 -1.26 -4.87 115.64 107.58 1yad s THR 158 Ca 0.56 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1yad s THR 158 Cb -0.39 -1.11 0.29 0.00 1.34 0.00 0.00 72.50 72.63 1yad s THR 158 CO 0.43 -0.73 1.86 -0.65 -0.54 0.00 0.00 174.62 174.99 1yad h PRO 159 N 3.43 0.93 0.00 3.99 0.11 -1.95 -1.21 132.00 137.30 1yad h PRO 159 Ca -0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1yad h PRO 159 Cb 1.18 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1yad h PRO 159 CO 0.55 0.61 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.46 1yad h ASP 160 N 0.96 0.00 0.01 -2.05 3.32 -1.97 -2.81 116.42 113.87 1yad h ASP 160 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1yad h ASP 160 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1yad h ASP 160 CO -0.23 0.06 -0.65 0.54 -1.72 0.00 0.00 179.24 177.24 1yad n ARG 161 N -3.34 0.77 0.01 3.56 1.74 -0.49 -4.53 116.66 114.39 1yad n ARG 161 Ca -0.01 -0.63 0.04 0.00 -0.77 0.00 0.00 57.85 56.48 1yad n ARG 161 Cb 0.21 -1.49 0.44 0.00 -1.02 0.00 0.00 32.46 30.60 1yad n ARG 161 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1yad h LEU 162 N 1.54 0.45 -0.02 0.55 3.38 -1.20 -2.80 115.31 117.21 1yad h LEU 162 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yad h LEU 162 Cb 0.66 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1yad h LEU 162 CO 0.00 0.32 0.01 0.03 0.09 0.00 0.00 178.44 178.89 1yad h ARG 163 N 0.53 0.02 -0.77 1.13 2.47 -1.79 0.76 114.38 116.72 1yad h ARG 163 Ca 0.14 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 1yad h ARG 163 Cb -0.06 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1yad h ARG 163 CO -0.03 0.10 0.40 -0.44 0.56 0.00 0.00 179.97 180.55 1yad h ASP 164 N -0.06 0.98 -0.38 7.04 3.32 -1.84 0.34 116.42 125.83 1yad h ASP 164 Ca 0.01 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1yad h ASP 164 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1yad h ASP 164 CO -0.00 0.81 0.02 0.58 -1.72 0.00 0.00 179.24 178.93 1yad h VAL 165 N 1.09 1.25 -0.18 -1.35 2.07 -1.23 -1.62 116.25 116.28 1yad h VAL 165 Ca 0.27 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1yad h VAL 165 Cb 0.07 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1yad h VAL 165 CO -0.04 0.32 0.01 0.11 0.02 0.00 0.00 177.57 177.99 1yad h LYS 166 N 0.48 0.31 -0.13 1.57 6.56 -0.55 -2.53 116.57 122.28 1yad h LYS 166 Ca 0.11 -0.09 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1yad h LYS 166 Cb 0.44 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1yad h LYS 166 CO 0.02 0.51 0.09 0.37 -2.06 0.00 0.00 179.45 178.37 1yad h GLN 167 N 0.07 0.15 0.00 3.15 5.75 -0.88 -0.06 115.11 123.29 1yad h GLN 167 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1yad h GLN 167 Cb 0.37 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1yad h GLN 167 CO 0.01 0.10 0.00 0.00 -2.65 0.00 0.00 178.83 176.28 1yad n ALA 168 N -2.53 2.25 0.00 3.38 0.00 -0.62 -4.91 120.51 118.09 1yad n ALA 168 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1yad n ALA 168 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1yad n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yad n GLY 169 N 0.94 0.67 3.66 0.00 0.00 -0.03 -4.14 105.19 106.29 1yad n GLY 169 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1yad n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yad n ALA 170 N -1.22 0.87 1.17 4.61 0.00 -0.97 -4.86 120.51 120.11 1yad n ALA 170 Ca 0.00 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.97 1yad n ALA 170 Cb 0.00 -2.22 0.39 0.00 0.00 0.00 0.00 19.45 17.62 1yad n ALA 170 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yad n ASP 171 N 1.69 0.65 0.00 0.00 8.00 0.41 -4.76 116.55 122.54 1yad n ASP 171 Ca 0.10 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1yad n ASP 171 Cb 0.32 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1yad n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yad n GLY 172 N 1.40 0.02 3.11 0.44 0.00 -1.21 -1.89 105.19 107.06 1yad n GLY 172 Ca 0.10 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1yad n GLY 172 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yad s ILE 173 N -2.00 0.89 0.00 -0.61 -4.36 -0.28 -0.96 121.20 113.88 1yad s ILE 173 Ca 0.00 -1.04 0.05 0.00 -0.26 0.00 0.00 60.65 59.40 1yad s ILE 173 Cb 0.00 -0.86 -0.03 0.00 1.25 0.00 0.00 42.46 42.82 1yad s ILE 173 CO 0.00 -0.16 -0.13 0.00 0.24 0.00 0.00 174.94 174.89 1yad s ALA 174 N -1.05 2.76 -0.04 2.27 0.00 0.47 -0.60 121.76 125.57 1yad s ALA 174 Ca -0.03 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1yad s ALA 174 Cb -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1yad s ALA 174 CO 0.01 0.58 -0.02 0.08 0.00 0.00 0.00 175.76 176.41 1yad s VAL 175 N -0.90 0.40 0.00 0.00 1.01 0.68 -4.36 120.40 117.23 1yad s VAL 175 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1yad s VAL 175 Cb -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1yad s VAL 175 CO 0.05 0.20 0.00 0.80 0.00 0.00 0.00 175.10 176.15 1yad n MET 176 N 4.20 0.00 -0.14 2.72 1.56 -1.26 -0.83 117.12 123.36 1yad n MET 176 Ca -0.23 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.20 1yad n MET 176 Cb 0.51 0.00 0.28 0.00 2.15 0.00 0.00 33.22 36.16 1yad n MET 176 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1yad h SER 177 N 0.00 0.74 0.00 6.12 4.64 -1.94 -0.67 113.55 122.44 1yad h SER 177 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1yad h SER 177 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1yad h SER 177 CO 0.00 0.58 0.34 1.23 -0.87 0.00 0.00 176.83 178.11 1yad h GLY 178 N 0.89 0.00 0.00 -0.77 0.00 -1.89 -0.80 103.07 100.50 1yad h GLY 178 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 1yad h GLY 178 CO -0.04 0.00 -0.69 1.39 0.00 0.00 0.00 176.54 177.20 1yad n ILE 179 N -2.71 0.91 0.27 2.60 5.41 -0.75 -4.64 119.36 120.44 1yad n ILE 179 Ca -0.02 0.17 0.16 0.00 1.00 0.00 0.00 62.75 64.07 1yad n ILE 179 Cb 0.38 -1.69 0.62 0.00 -0.71 0.00 0.00 39.64 38.24 1yad n ILE 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1yad h PHE 180 N -0.23 0.00 -0.01 1.39 0.04 -1.14 -2.73 116.94 114.27 1yad h PHE 180 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1yad h PHE 180 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1yad h PHE 180 CO -0.07 0.01 -0.34 0.43 -0.60 0.00 0.00 178.31 177.74 1yad n SER 181 N -3.10 1.41 -4.79 2.17 7.64 -0.31 -4.94 113.62 111.69 1yad n SER 181 Ca 0.01 -1.13 -0.33 0.00 1.01 0.00 0.00 58.87 58.42 1yad n SER 181 Cb 0.34 0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1yad n SER 181 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1yad s SER 182 N -2.49 5.71 0.32 6.43 0.15 -1.03 -4.95 113.70 117.84 1yad s SER 182 Ca 0.22 1.90 0.14 0.00 0.70 0.00 0.00 55.95 58.91 1yad s SER 182 Cb 0.19 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.46 1yad s SER 182 CO 0.54 -1.22 1.67 0.00 1.20 0.00 0.00 173.24 175.44 1yad h ALA 183 N 0.55 1.02 -2.63 5.45 0.00 -1.92 -3.35 119.26 118.38 1yad h ALA 183 Ca -0.47 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.37 1yad h ALA 183 Cb 1.23 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 1yad h ALA 183 CO 0.57 0.64 -0.82 0.39 0.00 0.00 0.00 179.25 180.02 1yad n GLU 184 N -3.72 0.82 -0.30 0.00 -0.58 -1.26 -5.01 120.64 110.59 1yad n GLU 184 Ca -0.01 -3.68 0.14 0.00 -0.42 0.00 0.00 57.16 53.19 1yad n GLU 184 Cb 0.56 -1.90 0.30 0.00 -0.57 0.00 0.00 31.44 29.83 1yad n GLU 184 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1yad h PRO 185 N 5.52 0.17 -0.31 3.49 0.11 -1.73 -0.22 132.00 139.02 1yad h PRO 185 Ca 0.22 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1yad h PRO 185 Cb 0.85 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1yad h PRO 185 CO 0.50 0.11 0.18 1.25 -0.21 0.00 0.00 178.00 179.83 1yad h LEU 186 N 0.17 0.38 -0.77 2.35 5.85 -1.89 0.66 115.31 122.07 1yad h LEU 186 Ca 0.57 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 1yad h LEU 186 Cb 1.18 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1yad h LEU 186 CO -0.69 0.35 0.33 -0.33 -0.34 0.00 0.00 178.44 177.76 1yad h GLU 187 N 0.39 1.13 0.00 1.25 5.08 -1.54 -0.70 114.58 120.20 1yad h GLU 187 Ca 0.11 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1yad h GLU 187 Cb 0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1yad h GLU 187 CO -0.02 0.90 -0.04 0.00 -1.00 0.00 0.00 179.01 178.86 1yad h ALA 188 N 1.17 -0.04 -0.95 3.43 0.00 -0.64 -2.27 119.26 119.96 1yad h ALA 188 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1yad h ALA 188 Cb 0.18 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1yad h ALA 188 CO -0.03 -0.53 0.62 0.00 0.00 0.00 0.00 179.25 179.32 1yad h ALA 189 N 0.93 1.38 -0.97 0.00 0.00 -0.59 -2.20 119.26 117.81 1yad h ALA 189 Ca 0.01 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1yad h ALA 189 Cb 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1yad h ALA 189 CO -0.03 0.54 0.63 0.00 0.00 0.00 0.00 179.25 180.39 1yad h ARG 190 N 1.21 1.15 -0.87 0.00 3.08 -0.62 0.04 114.38 118.36 1yad h ARG 190 Ca 0.37 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1yad h ARG 190 Cb -0.02 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.73 1yad h ARG 190 CO -0.11 0.76 0.50 0.00 -1.07 0.00 0.00 179.97 180.05 1yad h ARG 191 N 1.18 1.20 -0.02 0.04 3.08 -0.85 0.60 114.38 119.61 1yad h ARG 191 Ca 0.40 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1yad h ARG 191 Cb 0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1yad h ARG 191 CO -0.14 0.86 -0.03 1.88 -1.07 0.00 0.00 179.97 181.47 1yad h TYR 192 N 1.21 0.07 -0.78 3.04 0.05 -1.28 -2.19 116.97 117.10 1yad h TYR 192 Ca 0.31 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 1yad h TYR 192 Cb -0.01 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1yad h TYR 192 CO 0.01 0.58 0.38 0.66 -1.05 0.00 0.00 178.16 178.74 1yad h SER 193 N -0.45 1.01 -0.51 3.88 4.64 -0.74 -0.43 113.55 120.95 1yad h SER 193 Ca 0.00 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 1yad h SER 193 Cb 0.57 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1yad h SER 193 CO 0.01 0.85 0.23 -0.09 -0.87 0.00 0.00 176.83 176.96 1yad h ARG 194 N 1.09 0.74 -0.64 4.77 2.43 0.15 -0.23 114.38 122.70 1yad h ARG 194 Ca 0.27 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1yad h ARG 194 Cb 0.10 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1yad h ARG 194 CO -0.04 0.63 0.23 -0.22 -1.51 0.00 0.00 179.97 179.06 1yad h LYS 195 N 0.68 0.97 -0.68 0.20 1.63 -0.99 0.68 116.57 119.06 1yad h LYS 195 Ca 0.17 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 1yad h LYS 195 Cb 0.14 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1yad h LYS 195 CO -0.02 0.84 0.11 -0.07 -3.45 0.00 0.00 179.45 176.86 1yad h LEU 196 N 0.91 1.07 -0.40 5.20 3.38 -0.77 -1.56 115.31 123.14 1yad h LEU 196 Ca 0.21 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1yad h LEU 196 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yad h LEU 196 CO -0.01 1.06 -0.06 0.11 0.09 0.00 0.00 178.44 179.63 1yad h LYS 197 N 1.04 0.74 -0.23 1.13 1.57 -0.79 -2.05 116.57 117.98 1yad h LYS 197 Ca 0.21 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1yad h LYS 197 Cb 0.44 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 1yad h LYS 197 CO 0.01 0.86 -0.20 1.49 -0.57 0.00 0.00 179.45 181.04 1yad h GLU 198 N 0.55 -0.19 0.00 3.15 4.81 -0.55 -0.83 114.58 121.53 1yad h GLU 198 Ca 0.11 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1yad h GLU 198 Cb 0.56 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1yad h GLU 198 CO 0.03 -0.13 -0.18 0.52 -0.73 0.00 0.00 179.01 178.52 1yad h MET 199 N -0.20 0.00 0.00 1.92 2.86 -1.23 -3.51 114.93 114.77 1yad h MET 199 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1yad h MET 199 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1yad h MET 199 CO -0.35 0.18 0.00 -2.13 1.06 0.00 0.00 176.91 175.67