#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwu s ASP 2 N 0.00 0.09 0.37 6.12 1.01 -1.26 -5.08 116.67 117.92 1dwu s ASP 2 Ca 0.00 -0.40 0.15 0.00 0.71 0.00 0.00 52.55 53.01 1dwu s ASP 2 Cb 0.00 0.24 0.50 0.00 1.01 0.00 0.00 42.92 44.67 1dwu s ASP 2 CO 0.00 -0.49 0.76 -1.14 0.21 0.00 0.00 175.17 174.51 1dwu n ARG 3 N 0.90 0.01 -0.08 8.23 0.63 -1.26 -1.18 116.66 123.92 1dwu n ARG 3 Ca -0.20 0.61 -0.14 0.00 -0.92 0.00 0.00 57.85 57.20 1dwu n ARG 3 Cb 0.58 -1.53 -0.05 0.00 0.45 0.00 0.00 32.46 31.91 1dwu n ARG 3 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1dwu h GLU 4 N 0.00 0.70 0.00 -0.14 4.81 -1.98 -0.06 114.58 117.91 1dwu h GLU 4 Ca 0.27 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1dwu h GLU 4 Cb 1.72 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.12 1dwu h GLU 4 CO -0.00 1.03 -0.36 -0.91 -0.73 0.00 0.00 179.01 178.04 1dwu h ASN 5 N 0.43 0.00 0.01 1.04 2.35 -1.50 -2.14 115.58 115.76 1dwu h ASN 5 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1dwu h ASN 5 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1dwu h ASN 5 CO 0.08 0.36 -0.13 0.40 -1.65 0.00 0.00 177.43 176.49 1dwu h ILE 6 N 0.00 1.64 -0.56 2.81 2.04 -1.63 -2.65 117.51 119.17 1dwu h ILE 6 Ca -0.00 -2.06 0.09 0.00 1.00 0.00 0.00 64.86 63.89 1dwu h ILE 6 Cb 0.87 3.01 -0.07 0.00 -0.74 0.00 0.00 36.82 39.89 1dwu h ILE 6 CO 0.05 0.55 0.16 -0.07 0.00 0.00 0.00 178.15 178.83 1dwu h LEU 7 N -0.73 0.09 -0.58 1.44 3.38 -1.01 -0.66 115.31 117.24 1dwu h LEU 7 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dwu h LEU 7 Cb 0.97 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1dwu h LEU 7 CO 0.03 0.07 0.36 0.50 0.09 0.00 0.00 178.44 179.49 1dwu h LYS 8 N 0.31 0.77 -0.55 1.13 3.64 -1.46 -0.65 116.57 119.75 1dwu h LYS 8 Ca 0.28 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1dwu h LYS 8 Cb 0.37 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1dwu h LYS 8 CO -0.33 0.54 0.24 0.00 -2.27 0.00 0.00 179.45 177.63 1dwu h ALA 9 N 1.19 0.72 -0.40 5.00 0.00 -0.98 -1.34 119.26 123.45 1dwu h ALA 9 Ca 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dwu h ALA 9 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1dwu h ALA 9 CO -0.04 0.31 0.12 0.28 0.00 0.00 0.00 179.25 179.92 1dwu h VAL 10 N 0.75 1.22 -0.18 0.00 2.07 -0.94 -1.19 116.25 117.98 1dwu h VAL 10 Ca 0.19 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1dwu h VAL 10 Cb 0.17 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1dwu h VAL 10 CO -0.02 0.26 0.00 0.11 0.02 0.00 0.00 177.57 177.94 1dwu h LYS 11 N 0.50 0.26 0.11 1.57 6.56 -0.68 -2.24 116.57 122.65 1dwu h LYS 11 Ca 0.13 -0.04 -0.23 0.00 -1.06 0.00 0.00 60.65 59.46 1dwu h LYS 11 Cb 0.28 -0.05 0.02 0.00 -0.57 0.00 0.00 32.23 31.91 1dwu h LYS 11 CO -0.00 0.28 -0.95 1.49 -2.06 0.00 0.00 179.45 178.21 1dwu h GLU 12 N 0.26 0.44 -0.69 3.15 4.81 -1.00 -2.62 114.58 118.93 1dwu h GLU 12 Ca 0.06 -0.63 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1dwu h GLU 12 Cb 0.18 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1dwu h GLU 12 CO 0.00 1.27 0.45 0.00 -0.73 0.00 0.00 179.01 180.01 1dwu h ALA 13 N 0.20 1.70 -0.18 2.92 0.00 -0.96 -1.15 119.26 121.78 1dwu h ALA 13 Ca -0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1dwu h ALA 13 Cb 1.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dwu h ALA 13 CO 0.18 0.21 -0.35 -0.09 0.00 0.00 0.00 179.25 179.20 1dwu h ARG 14 N 0.74 0.56 -0.00 0.00 2.43 -1.49 -3.20 114.38 113.42 1dwu h ARG 14 Ca 0.29 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dwu h ARG 14 Cb 0.20 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1dwu h ARG 14 CO -0.09 0.97 0.00 -1.13 -1.51 0.00 0.00 179.97 178.20 1dwu n SER 15 N -4.31 0.04 -0.00 -3.80 3.41 -0.52 -2.77 113.62 105.67 1dwu n SER 15 Ca -0.06 -1.23 0.07 0.00 -0.26 0.00 0.00 58.87 57.39 1dwu n SER 15 Cb 0.50 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1dwu n SER 15 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dwu n LEU 16 N -0.86 0.48 -4.68 1.04 4.77 -0.68 -4.95 117.00 112.13 1dwu n LEU 16 Ca 0.19 -0.34 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 1dwu n LEU 16 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1dwu n LEU 16 CO 0.14 0.12 0.58 0.00 -1.33 0.00 0.00 177.39 176.90 1dwu s ALA 17 N -2.62 3.49 0.14 -1.18 0.00 -1.11 -4.63 121.76 115.84 1dwu s ALA 17 Ca 0.02 0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.75 1dwu s ALA 17 Cb 0.11 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1dwu s ALA 17 CO 0.62 -0.57 0.87 0.15 0.00 0.00 0.00 175.76 176.83 1dwu s LYS 18 N 1.95 4.66 0.55 0.00 -0.14 -1.26 -5.00 119.74 120.50 1dwu s LYS 18 Ca 0.38 1.30 -0.17 0.00 -1.36 0.00 0.00 55.97 56.12 1dwu s LYS 18 Cb -0.17 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.60 1dwu s LYS 18 CO 0.13 0.39 1.05 -1.25 -0.76 0.00 0.00 175.35 174.91 1dwu s PRO 19 N -0.57 3.52 0.33 -1.68 0.04 -1.26 -4.93 135.00 130.46 1dwu s PRO 19 Ca 0.41 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1dwu s PRO 19 Cb -0.23 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1dwu s PRO 19 CO 0.28 -0.65 0.09 1.03 0.04 0.00 0.00 177.00 177.79 1dwu s ARG 20 N -3.75 1.67 -0.35 4.56 1.81 -1.26 -5.06 118.95 116.56 1dwu s ARG 20 Ca 0.65 -1.95 -0.01 0.00 -1.72 0.00 0.00 55.73 52.70 1dwu s ARG 20 Cb -0.16 -0.64 0.24 0.00 -0.45 0.00 0.00 34.95 33.94 1dwu s ARG 20 CO 0.30 -0.29 2.01 0.27 -0.68 0.00 0.00 175.30 176.91 1dwu n ASN 21 N -0.80 6.53 -3.66 0.23 2.04 -1.26 -4.78 115.26 113.56 1dwu n ASN 21 Ca -0.03 -3.13 -0.10 0.00 -0.44 0.00 0.00 54.58 50.89 1dwu n ASN 21 Cb 0.66 -1.04 -0.03 0.00 -2.53 0.00 0.00 39.78 36.84 1dwu n ASN 21 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 1dwu s PHE 22 N -2.00 -0.28 -0.89 -2.53 -0.71 -1.26 -5.11 117.98 105.21 1dwu s PHE 22 Ca 0.34 -0.05 -0.24 0.00 -1.04 0.00 0.00 56.93 55.94 1dwu s PHE 22 Cb 0.27 0.52 0.06 0.00 -1.21 0.00 0.00 43.02 42.65 1dwu s PHE 22 CO -0.00 -0.97 1.31 0.99 -1.34 0.00 0.00 175.22 175.21 1dwu s THR 23 N -3.84 4.00 0.16 -4.49 2.01 -1.26 -5.00 115.64 107.22 1dwu s THR 23 Ca 0.07 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 1dwu s THR 23 Cb -0.02 -4.95 -0.09 0.00 0.01 0.00 0.00 72.50 67.45 1dwu s THR 23 CO -0.04 -1.81 1.41 -1.10 -0.69 0.00 0.00 174.62 172.39 1dwu s GLN 24 N 4.82 4.31 0.71 4.92 -0.21 -1.26 -4.82 119.66 128.13 1dwu s GLN 24 Ca 0.39 2.16 -0.11 0.00 0.02 0.00 0.00 55.36 57.82 1dwu s GLN 24 Cb -0.05 -3.20 0.03 0.00 1.00 0.00 0.00 33.01 30.79 1dwu s GLN 24 CO -0.01 -0.43 1.09 -1.54 -2.12 0.00 0.00 175.29 172.28 1dwu s SER 25 N 0.86 5.24 -0.08 5.90 1.04 -1.26 -1.39 113.70 124.00 1dwu s SER 25 Ca 0.63 0.98 0.05 0.00 0.48 0.00 0.00 55.95 58.09 1dwu s SER 25 Cb -0.39 -1.73 -0.00 0.00 0.10 0.00 0.00 66.02 64.00 1dwu s SER 25 CO 0.34 -1.44 -0.23 -0.22 0.98 0.00 0.00 173.24 172.66 1dwu s LEU 26 N -5.36 2.05 0.08 2.42 2.96 0.12 -2.10 118.68 118.85 1dwu s LEU 26 Ca 0.59 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1dwu s LEU 26 Cb -0.11 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1dwu s LEU 26 CO 0.50 0.18 -0.10 1.51 -1.32 0.00 0.00 176.35 177.11 1dwu s ASP 27 N 0.20 1.38 -0.12 3.68 -4.77 -0.35 -1.78 116.67 114.90 1dwu s ASP 27 Ca -0.14 -0.73 -0.13 0.00 -3.30 0.00 0.00 52.55 48.25 1dwu s ASP 27 Cb -0.16 0.00 -0.05 0.00 -1.09 0.00 0.00 42.92 41.62 1dwu s ASP 27 CO 0.07 -0.22 0.30 -0.22 0.70 0.00 0.00 175.17 175.80 1dwu s LEU 28 N -2.16 4.31 -0.23 2.11 2.96 -0.45 -1.37 118.68 123.85 1dwu s LEU 28 Ca 0.01 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1dwu s LEU 28 Cb -0.05 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.29 1dwu s LEU 28 CO 0.00 0.18 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.45 1dwu s ILE 29 N -0.02 2.23 0.05 6.68 1.01 -0.25 -1.36 121.20 129.54 1dwu s ILE 29 Ca 0.18 -1.31 0.09 0.00 0.00 0.00 0.00 60.65 59.61 1dwu s ILE 29 Cb -0.14 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1dwu s ILE 29 CO 0.06 0.20 -0.25 -0.63 0.00 0.00 0.00 174.94 174.32 1dwu s ILE 30 N 1.20 2.26 -0.14 2.92 1.01 -0.80 -0.92 121.20 126.73 1dwu s ILE 30 Ca -0.03 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1dwu s ILE 30 Cb -0.17 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1dwu s ILE 30 CO -0.08 0.33 -0.16 0.20 0.00 0.00 0.00 174.94 175.23 1dwu s ASN 31 N -1.37 2.74 -0.04 3.58 0.01 -0.63 -1.74 114.94 117.49 1dwu s ASN 31 Ca 0.12 -0.51 -0.17 0.00 -0.71 0.00 0.00 52.86 51.59 1dwu s ASN 31 Cb -0.10 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.28 1dwu s ASN 31 CO 0.03 -0.02 0.48 -0.76 -1.51 0.00 0.00 177.10 175.33 1dwu s LEU 32 N 1.26 4.39 0.46 0.60 1.43 0.39 -0.41 118.68 126.80 1dwu s LEU 32 Ca 0.01 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1dwu s LEU 32 Cb -0.14 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1dwu s LEU 32 CO -0.08 0.15 0.44 -1.59 0.23 0.00 0.00 176.35 175.51 1dwu s LYS 33 N -0.25 2.48 -0.69 1.70 -2.85 0.82 -4.76 119.74 116.20 1dwu s LYS 33 Ca 0.26 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 1dwu s LYS 33 Cb -0.17 -2.39 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 1dwu s LYS 33 CO 0.13 -0.35 0.00 0.39 0.10 0.00 0.00 175.35 175.62 1dwu n GLU 34 N -1.69 -1.60 -4.18 1.78 1.02 -1.26 -4.62 120.64 110.09 1dwu n GLU 34 Ca 0.04 0.39 -0.28 0.00 -0.02 0.00 0.00 57.16 57.29 1dwu n GLU 34 Cb 0.62 -4.65 -0.08 0.00 -0.02 0.00 0.00 31.44 27.31 1dwu n GLU 34 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dwu s LEU 35 N -3.69 3.35 -0.86 -4.62 1.43 -1.26 -5.07 118.68 107.96 1dwu s LEU 35 Ca 0.00 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1dwu s LEU 35 Cb 0.00 -2.03 0.22 0.00 0.03 0.00 0.00 46.19 44.41 1dwu s LEU 35 CO 0.00 0.12 0.77 -0.62 0.23 0.00 0.00 176.35 176.84 1dwu s ASP 36 N -2.71 6.29 0.00 2.29 2.15 -1.26 -4.92 116.67 118.51 1dwu s ASP 36 Ca 0.27 -3.22 0.11 0.00 0.43 0.00 0.00 52.55 50.14 1dwu s ASP 36 Cb -0.10 -2.04 0.53 0.00 -0.30 0.00 0.00 42.92 41.01 1dwu s ASP 36 CO 0.18 -0.35 1.32 0.18 -0.17 0.00 0.00 175.17 176.34 1dwu n LEU 37 N 3.11 0.00 0.29 -1.34 7.99 -1.26 -3.02 117.00 122.77 1dwu n LEU 37 Ca 0.17 0.41 -0.16 0.00 -0.01 0.00 0.00 56.01 56.41 1dwu n LEU 37 Cb 0.40 -0.41 -0.08 0.00 -0.11 0.00 0.00 43.42 43.22 1dwu n LEU 37 CO 0.37 -0.25 0.67 0.77 -1.51 0.00 0.00 177.39 177.44 1dwu h SER 38 N 0.00 -0.73 -3.33 -1.43 4.64 -1.91 -3.41 113.55 107.37 1dwu h SER 38 Ca 0.00 0.04 -0.54 0.00 -0.47 0.00 0.00 61.79 60.82 1dwu h SER 38 Cb 0.16 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1dwu h SER 38 CO 0.00 -0.47 0.45 0.00 -0.87 0.00 0.00 176.83 175.94 1dwu s ARG 39 N -6.06 4.51 0.00 4.77 1.70 -1.17 -4.93 118.95 117.78 1dwu s ARG 39 Ca -0.17 1.52 0.12 0.00 -0.47 0.00 0.00 55.73 56.73 1dwu s ARG 39 Cb 0.05 -3.44 0.53 0.00 -0.57 0.00 0.00 34.95 31.52 1dwu s ARG 39 CO 0.63 -0.14 1.33 -0.35 -1.08 0.00 0.00 175.30 175.69 1dwu n PRO 40 N 4.05 0.07 0.00 3.89 -0.04 -1.26 -2.74 135.00 138.97 1dwu n PRO 40 Ca 0.07 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 63.93 1dwu n PRO 40 Cb 0.49 -1.50 0.78 0.00 -0.04 0.00 0.00 33.50 33.23 1dwu n PRO 40 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dwu n GLU 41 N -1.41 0.89 0.00 0.54 0.00 -1.26 -3.23 120.64 116.16 1dwu n GLU 41 Ca 0.04 -0.18 0.08 0.00 0.00 0.00 0.00 57.16 57.10 1dwu n GLU 41 Cb 0.12 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.97 1dwu n GLU 41 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dwu n ASN 42 N -0.90 0.82 -4.79 -1.84 3.02 -1.11 -5.01 115.26 105.45 1dwu n ASN 42 Ca 0.19 -0.91 -0.37 0.00 -0.03 0.00 0.00 54.58 53.46 1dwu n ASN 42 Cb 0.21 0.98 -0.06 0.00 -0.61 0.00 0.00 39.78 40.29 1dwu n ASN 42 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dwu s ARG 43 N -2.53 4.50 -0.39 3.52 0.52 -1.20 -4.89 118.95 118.47 1dwu s ARG 43 Ca 0.07 1.18 -0.15 0.00 -0.52 0.00 0.00 55.73 56.30 1dwu s ARG 43 Cb 0.13 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.67 1dwu s ARG 43 CO 0.67 0.38 0.33 -1.17 0.02 0.00 0.00 175.30 175.52 1dwu s LEU 44 N -1.82 4.87 -0.43 2.53 2.96 -1.26 -4.97 118.68 120.56 1dwu s LEU 44 Ca 0.45 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1dwu s LEU 44 Cb -0.19 -2.23 0.15 0.00 0.50 0.00 0.00 46.19 44.42 1dwu s LEU 44 CO 0.24 -0.43 0.29 -0.75 -1.32 0.00 0.00 176.35 174.38 1dwu s LYS 45 N 1.84 1.05 0.02 1.98 2.47 -1.23 -1.79 119.74 124.07 1dwu s LYS 45 Ca 0.08 -1.96 0.06 0.00 -1.56 0.00 0.00 55.97 52.59 1dwu s LYS 45 Cb -0.18 -1.84 -0.02 0.00 -1.46 0.00 0.00 37.83 34.34 1dwu s LYS 45 CO 0.11 -1.26 -0.18 -1.21 0.16 0.00 0.00 175.35 172.97 1dwu s GLU 46 N 0.31 1.34 -0.38 4.03 0.41 -0.66 -4.97 118.70 118.78 1dwu s GLU 46 Ca 0.23 -0.76 -0.17 0.00 -0.41 0.00 0.00 54.97 53.86 1dwu s GLU 46 Cb -0.13 -1.36 0.00 0.00 -1.78 0.00 0.00 34.13 30.87 1dwu s GLU 46 CO -0.07 0.36 0.47 -0.65 -0.49 0.00 0.00 175.26 174.87 1dwu s GLN 47 N -0.80 3.43 -0.20 1.61 -0.21 -1.26 -1.22 119.66 121.01 1dwu s GLN 47 Ca 0.06 -0.40 -0.07 0.00 0.02 0.00 0.00 55.36 54.97 1dwu s GLN 47 Cb -0.08 -3.86 -0.03 0.00 1.00 0.00 0.00 33.01 30.04 1dwu s GLN 47 CO 0.01 -0.71 0.05 0.08 -2.12 0.00 0.00 175.29 172.59 1dwu s VAL 48 N 2.28 4.45 -0.87 1.09 1.01 -0.51 -4.92 120.40 122.94 1dwu s VAL 48 Ca 0.16 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 1dwu s VAL 48 Cb -0.16 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.28 1dwu s VAL 48 CO 0.14 0.42 1.19 -0.69 0.00 0.00 0.00 175.10 176.16 1dwu s VAL 49 N 0.80 4.30 -0.00 2.92 1.01 -1.26 -1.05 120.40 127.12 1dwu s VAL 49 Ca 0.03 -0.83 -0.33 0.00 0.00 0.00 0.00 61.98 60.84 1dwu s VAL 49 Cb -0.14 -4.85 -0.11 0.00 0.00 0.00 0.00 36.38 31.28 1dwu s VAL 49 CO 0.02 -1.65 1.85 0.18 0.00 0.00 0.00 175.10 175.50 1dwu n LEU 50 N 7.79 3.60 -0.03 3.92 4.77 -0.82 -4.89 117.00 131.33 1dwu n LEU 50 Ca 0.17 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 57.04 1dwu n LEU 50 Cb 0.49 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1dwu n LEU 50 CO 0.60 -0.01 0.86 1.55 -1.33 0.00 0.00 177.39 179.06 1dwu h PRO 51 N 8.86 0.05 -0.00 3.23 0.13 -1.88 -1.63 132.00 140.75 1dwu h PRO 51 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dwu h PRO 51 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dwu h PRO 51 CO 0.94 0.03 -0.01 0.09 -0.23 0.00 0.00 178.00 178.82 1dwu n ASN 52 N -5.14 0.06 0.00 1.44 3.02 -1.26 -5.04 115.26 108.34 1dwu n ASN 52 Ca -0.03 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1dwu n ASN 52 Cb 0.10 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1dwu n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dwu n GLY 53 N 1.24 -0.21 0.98 7.41 0.00 -0.62 -4.82 105.19 109.17 1dwu n GLY 53 Ca 0.16 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.43 1dwu n GLY 53 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dwu n ARG 54 N -0.25 2.23 0.00 1.61 1.85 -1.26 -4.61 116.66 116.22 1dwu n ARG 54 Ca 0.00 -2.05 0.00 0.00 -1.00 0.00 0.00 57.85 54.80 1dwu n ARG 54 Cb 0.00 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 1dwu n ARG 54 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dwu n GLY 55 N 1.27 1.54 3.88 2.89 0.00 -1.26 -4.05 105.19 109.46 1dwu n GLY 55 Ca 0.16 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1dwu n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dwu s LYS 56 N 0.00 3.50 0.60 1.61 -0.14 -1.26 -4.98 119.74 119.07 1dwu s LYS 56 Ca 0.00 -0.08 -0.18 0.00 -1.36 0.00 0.00 55.97 54.35 1dwu s LYS 56 Cb 0.00 -3.18 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 1dwu s LYS 56 CO 0.00 0.76 1.18 -1.21 -0.76 0.00 0.00 175.35 175.32 1dwu s GLU 57 N -1.12 2.96 0.50 1.68 2.02 -1.26 -5.02 118.70 118.47 1dwu s GLU 57 Ca 0.17 1.73 -0.19 0.00 0.02 0.00 0.00 54.97 56.70 1dwu s GLU 57 Cb -0.13 -1.94 -0.08 0.00 0.10 0.00 0.00 34.13 32.08 1dwu s GLU 57 CO 0.06 -1.19 1.01 -1.25 0.02 0.00 0.00 175.26 173.92 1dwu s PRO 58 N -3.45 3.84 -0.10 0.39 0.04 -1.26 -5.05 135.00 129.40 1dwu s PRO 58 Ca 0.75 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1dwu s PRO 58 Cb -0.28 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1dwu s PRO 58 CO 0.34 -0.38 0.59 0.15 0.04 0.00 0.00 177.00 177.73 1dwu s LYS 59 N -3.53 4.37 -0.03 4.56 1.02 -1.26 -4.98 119.74 119.90 1dwu s LYS 59 Ca 0.64 0.65 0.05 0.00 0.02 0.00 0.00 55.97 57.32 1dwu s LYS 59 Cb -0.13 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1dwu s LYS 59 CO 0.23 0.09 -0.15 0.42 -0.92 0.00 0.00 175.35 175.02 1dwu s ILE 60 N 0.79 2.98 -0.12 2.17 1.01 -1.26 -1.63 121.20 125.14 1dwu s ILE 60 Ca 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1dwu s ILE 60 Cb -0.16 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.13 1dwu s ILE 60 CO 0.14 0.53 -0.21 0.00 0.00 0.00 0.00 174.94 175.40 1dwu s ALA 61 N -0.78 2.09 -0.39 9.38 0.00 -0.35 -2.72 121.76 128.99 1dwu s ALA 61 Ca 0.12 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 1dwu s ALA 61 Cb -0.11 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.21 1dwu s ALA 61 CO 0.02 0.09 0.20 0.08 0.00 0.00 0.00 175.76 176.15 1dwu s VAL 62 N 0.65 3.93 -0.57 0.00 1.01 0.31 -1.21 120.40 124.51 1dwu s VAL 62 Ca -0.12 -1.43 -0.26 0.00 0.00 0.00 0.00 61.98 60.18 1dwu s VAL 62 Cb -0.16 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1dwu s VAL 62 CO 0.03 -0.43 1.05 -0.63 0.00 0.00 0.00 175.10 175.11 1dwu s ILE 63 N 1.37 4.23 0.02 2.22 1.01 0.37 -2.08 121.20 128.34 1dwu s ILE 63 Ca 0.02 0.52 -0.03 0.00 0.00 0.00 0.00 60.65 61.16 1dwu s ILE 63 Cb -0.22 -4.62 0.01 0.00 0.01 0.00 0.00 42.46 37.64 1dwu s ILE 63 CO 0.01 -1.22 0.17 0.00 0.00 0.00 0.00 174.94 173.90 1dwu n ALA 64 N 7.88 -0.44 -3.00 9.38 0.00 -1.08 -1.09 120.51 132.16 1dwu n ALA 64 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dwu n ALA 64 Cb 0.48 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1dwu n ALA 64 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1dwu n LYS 65 N -0.12 0.00 0.00 0.00 2.85 -1.26 -4.21 118.16 115.42 1dwu n LYS 65 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1dwu n LYS 65 Cb 0.09 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1dwu n LYS 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dwu n GLY 66 N 0.00 2.82 0.17 2.58 0.00 -1.26 -2.59 105.19 106.91 1dwu n GLY 66 Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1dwu n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dwu h ASP 67 N 9.42 0.00 -0.39 1.61 5.19 -1.99 -3.01 116.42 127.26 1dwu h ASP 67 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1dwu h ASP 67 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1dwu h ASP 67 CO 0.00 0.41 -0.24 0.25 -3.12 0.00 0.00 179.24 176.54 1dwu h LEU 68 N 0.00 0.89 -1.10 1.55 5.85 -1.74 0.14 115.31 120.90 1dwu h LEU 68 Ca -0.00 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1dwu h LEU 68 Cb 1.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1dwu h LEU 68 CO 0.05 1.12 -0.23 0.00 -0.34 0.00 0.00 178.44 179.04 1dwu h ALA 69 N 0.80 1.02 -0.34 1.25 0.00 -1.53 -1.39 119.26 119.06 1dwu h ALA 69 Ca 0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1dwu h ALA 69 Cb 0.81 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dwu h ALA 69 CO 0.07 0.29 -0.41 0.00 0.00 0.00 0.00 179.25 179.20 1dwu h ALA 70 N 1.77 0.62 -0.33 0.00 0.00 -1.28 -2.39 119.26 117.65 1dwu h ALA 70 Ca -0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1dwu h ALA 70 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1dwu h ALA 70 CO 0.03 0.67 -0.31 1.96 0.00 0.00 0.00 179.25 181.60 1dwu h GLN 71 N 0.69 0.79 0.00 0.00 4.20 -0.13 -2.68 115.11 117.98 1dwu h GLN 71 Ca 0.05 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1dwu h GLN 71 Cb 0.99 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1dwu h GLN 71 CO 0.10 1.04 -0.07 0.00 -0.67 0.00 0.00 178.83 179.22 1dwu h ALA 72 N 0.73 1.06 0.18 3.87 0.00 -1.31 -0.92 119.26 122.87 1dwu h ALA 72 Ca 0.05 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1dwu h ALA 72 Cb 0.89 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.70 1dwu h ALA 72 CO 0.08 0.09 -1.35 1.49 0.00 0.00 0.00 179.25 179.56 1dwu h GLU 73 N 0.00 0.55 0.00 0.00 4.81 -1.20 0.06 114.58 118.80 1dwu h GLU 73 Ca -0.00 -0.83 -0.06 0.00 -0.13 0.00 0.00 59.36 58.34 1dwu h GLU 73 Cb 0.47 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1dwu h GLU 73 CO 0.01 1.39 -0.26 1.49 -0.73 0.00 0.00 179.01 180.90 1dwu h GLU 74 N 0.20 0.00 -0.20 1.92 4.81 -1.37 -2.79 114.58 117.14 1dwu h GLU 74 Ca -0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1dwu h GLU 74 Cb 2.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1dwu h GLU 74 CO 0.25 0.26 0.00 -1.33 -0.73 0.00 0.00 179.01 177.47 1dwu n MET 75 N -3.31 1.52 -1.41 1.92 2.81 -0.36 -4.91 117.12 113.37 1dwu n MET 75 Ca 0.01 -0.80 -0.14 0.00 -1.81 0.00 0.00 57.70 54.96 1dwu n MET 75 Cb 0.51 -1.22 -0.06 0.00 -0.71 0.00 0.00 33.22 31.74 1dwu n MET 75 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dwu n GLY 76 N 0.90 1.45 3.89 3.03 0.00 -1.02 -4.99 105.19 108.44 1dwu n GLY 76 Ca 0.09 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1dwu n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dwu s LEU 77 N -3.24 3.35 -0.05 0.99 1.43 -0.02 -5.02 118.68 116.11 1dwu s LEU 77 Ca 0.00 1.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.87 1dwu s LEU 77 Cb 0.00 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1dwu s LEU 77 CO 0.00 -0.84 1.43 -0.89 0.23 0.00 0.00 176.35 176.28 1dwu s THR 78 N -3.00 3.82 -0.16 5.49 2.01 -1.10 -4.61 115.64 118.10 1dwu s THR 78 Ca 0.52 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.58 1dwu s THR 78 Cb -0.11 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1dwu s THR 78 CO 0.49 -0.05 0.01 -0.69 -0.69 0.00 0.00 174.62 173.69 1dwu s VAL 79 N 3.05 4.37 -0.33 3.82 1.01 -1.26 -0.53 120.40 130.52 1dwu s VAL 79 Ca 0.64 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1dwu s VAL 79 Cb -0.29 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.23 1dwu s VAL 79 CO 0.24 0.49 0.05 -0.63 0.00 0.00 0.00 175.10 175.25 1dwu s ILE 80 N 0.24 2.71 0.96 2.22 1.01 -0.89 -4.97 121.20 122.49 1dwu s ILE 80 Ca 0.01 -1.91 -0.16 0.00 0.00 0.00 0.00 60.65 58.59 1dwu s ILE 80 Cb -0.13 -2.78 0.21 0.00 0.01 0.00 0.00 42.46 39.77 1dwu s ILE 80 CO 0.02 -0.41 1.32 -0.13 0.00 0.00 0.00 174.94 175.74 1dwu s ARG 81 N 1.09 0.57 0.21 2.79 1.81 -1.26 -2.62 118.95 121.53 1dwu s ARG 81 Ca 0.03 -0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 53.45 1dwu s ARG 81 Cb -0.20 -1.86 0.24 0.00 -0.45 0.00 0.00 34.95 32.68 1dwu s ARG 81 CO -0.05 -2.45 1.79 0.37 -0.68 0.00 0.00 175.30 174.29 1dwu h GLN 82 N -1.64 0.59 0.53 3.54 4.15 -2.00 -2.87 115.11 117.41 1dwu h GLN 82 Ca -0.44 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 1dwu h GLN 82 Cb 1.23 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.79 1dwu h GLN 82 CO 0.36 0.39 -0.26 0.22 -1.93 0.00 0.00 178.83 177.61 1dwu h ASP 83 N 0.61 -0.61 -1.01 -0.69 3.58 -1.98 -2.62 116.42 113.69 1dwu h ASP 83 Ca 0.30 0.02 0.26 0.00 0.42 0.00 0.00 57.03 58.03 1dwu h ASP 83 Cb 0.23 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 1dwu h ASP 83 CO -0.20 -0.43 0.68 -0.33 -2.88 0.00 0.00 179.24 176.08 1dwu h GLU 84 N -0.72 0.28 -0.23 0.28 3.07 -1.91 0.23 114.58 115.57 1dwu h GLU 84 Ca -0.07 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 1dwu h GLU 84 Cb 0.55 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1dwu h GLU 84 CO 0.12 0.18 -0.27 1.25 -1.40 0.00 0.00 179.01 178.89 1dwu h LEU 85 N 0.29 0.45 -0.21 1.33 5.85 -1.27 -0.89 115.31 120.86 1dwu h LEU 85 Ca 0.54 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.93 1dwu h LEU 85 Cb 1.57 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1dwu h LEU 85 CO -0.19 0.71 -0.54 -0.33 -0.34 0.00 0.00 178.44 177.76 1dwu h GLU 86 N 0.39 0.73 -0.66 1.25 5.08 -0.20 -2.71 114.58 118.46 1dwu h GLU 86 Ca 0.06 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 1dwu h GLU 86 Cb 0.68 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1dwu h GLU 86 CO 0.05 1.13 0.12 0.93 -1.00 0.00 0.00 179.01 180.24 1dwu h GLU 87 N 0.45 1.08 -0.92 2.33 5.08 -1.41 -3.17 114.58 118.01 1dwu h GLU 87 Ca -0.01 -0.28 0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1dwu h GLU 87 Cb 1.16 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 1dwu h GLU 87 CO 0.12 0.99 0.59 -0.07 -1.00 0.00 0.00 179.01 179.63 1dwu h LEU 88 N 1.00 0.93 -1.80 1.33 3.38 -1.08 0.38 115.31 119.45 1dwu h LEU 88 Ca 0.20 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1dwu h LEU 88 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dwu h LEU 88 CO 0.01 0.60 0.18 1.23 0.09 0.00 0.00 178.44 180.54 1dwu h GLY 89 N 1.07 0.30 0.00 0.83 0.00 -1.45 -3.10 103.07 100.72 1dwu h GLY 89 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1dwu h GLY 89 CO -0.17 0.10 -0.03 0.50 0.00 0.00 0.00 176.54 176.94 1dwu h LYS 90 N 0.27 0.00 -5.39 4.80 1.57 -1.35 -3.42 116.57 113.05 1dwu h LYS 90 Ca 0.11 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.49 1dwu h LYS 90 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1dwu h LYS 90 CO -0.02 0.00 1.31 -1.71 -0.57 0.00 0.00 179.45 178.46 1dwu n ASN 91 N -3.58 3.20 0.00 0.86 2.85 0.02 -4.76 115.26 113.85 1dwu n ASN 91 Ca -0.00 -2.72 0.01 0.00 -0.11 0.00 0.00 54.58 51.76 1dwu n ASN 91 Cb 0.01 -1.68 0.06 0.00 1.24 0.00 0.00 39.78 39.41 1dwu n ASN 91 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1dwu n LYS 92 N 8.14 0.00 0.09 1.20 4.81 -1.26 -0.91 118.16 130.24 1dwu n LYS 92 Ca 0.46 0.43 -0.23 0.00 -0.87 0.00 0.00 58.31 58.10 1dwu n LYS 92 Cb 0.46 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.86 1dwu n LYS 92 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1dwu h LYS 93 N 0.00 0.42 -0.01 1.64 1.63 -1.91 -2.94 116.57 115.39 1dwu h LYS 93 Ca 0.00 -0.71 -0.18 0.00 -0.85 0.00 0.00 60.65 58.91 1dwu h LYS 93 Cb 0.04 0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1dwu h LYS 93 CO 0.00 1.34 -0.80 1.98 -3.45 0.00 0.00 179.45 178.52 1dwu h MET 94 N -0.01 0.14 -0.58 1.90 4.05 -1.38 -2.96 114.93 116.09 1dwu h MET 94 Ca -0.28 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 58.90 1dwu h MET 94 Cb 2.01 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.83 1dwu h MET 94 CO 0.19 0.86 -0.02 0.00 0.23 0.00 0.00 176.91 178.18 1dwu h ALA 95 N 1.09 0.78 -0.33 0.39 0.00 -1.28 -1.74 119.26 118.18 1dwu h ALA 95 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1dwu h ALA 95 Cb 1.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dwu h ALA 95 CO 0.12 0.63 -0.05 0.87 0.00 0.00 0.00 179.25 180.82 1dwu h LYS 96 N 0.92 0.61 0.00 0.00 1.57 -1.48 0.45 116.57 118.63 1dwu h LYS 96 Ca 0.16 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dwu h LYS 96 Cb 0.57 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1dwu h LYS 96 CO 0.03 0.77 0.00 0.36 -0.57 0.00 0.00 179.45 180.04 1dwu n LYS 97 N -4.48 0.14 -0.01 3.15 2.85 -1.12 -0.56 118.16 118.13 1dwu n LYS 97 Ca -0.02 0.30 -0.16 0.00 -1.05 0.00 0.00 58.31 57.38 1dwu n LYS 97 Cb 0.31 -1.73 -0.11 0.00 -0.65 0.00 0.00 35.03 32.85 1dwu n LYS 97 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1dwu h ILE 98 N 0.00 1.45 -0.41 0.58 1.08 -0.83 -3.06 117.51 116.33 1dwu h ILE 98 Ca 0.00 -1.98 -0.14 0.00 -0.39 0.00 0.00 64.86 62.36 1dwu h ILE 98 Cb 0.41 2.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.72 1dwu h ILE 98 CO 0.00 0.57 -0.30 0.00 -0.69 0.00 0.00 178.15 177.73 1dwu h ALA 99 N 0.33 0.70 0.00 1.87 0.00 0.02 -3.16 119.26 119.02 1dwu h ALA 99 Ca -0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1dwu h ALA 99 Cb 1.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dwu h ALA 99 CO 0.09 0.67 -0.16 -0.91 0.00 0.00 0.00 179.25 178.94 1dwu h ASN 100 N 0.75 0.00 -0.59 0.00 4.21 -0.94 -3.26 115.58 115.76 1dwu h ASN 100 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1dwu h ASN 100 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1dwu h ASN 100 CO 0.08 0.16 0.00 -0.62 -1.29 0.00 0.00 177.43 175.75 1dwu n GLU 101 N -3.20 3.34 -3.90 0.81 1.02 -1.16 -4.88 120.64 112.67 1dwu n GLU 101 Ca 0.02 -2.72 -0.23 0.00 -0.02 0.00 0.00 57.16 54.21 1dwu n GLU 101 Cb 0.49 -1.73 -0.17 0.00 -0.02 0.00 0.00 31.44 30.01 1dwu n GLU 101 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1dwu s HIS 102 N -1.62 0.79 0.19 -0.32 3.76 -1.22 -4.75 115.29 112.11 1dwu s HIS 102 Ca 0.46 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 55.08 1dwu s HIS 102 Cb 0.28 -0.81 0.11 0.00 1.11 0.00 0.00 32.58 33.27 1dwu s HIS 102 CO 0.24 -0.31 1.52 -0.44 -0.85 0.00 0.00 174.74 174.90 1dwu h ASP 103 N 7.97 0.70 -4.07 1.40 3.32 -1.62 -3.45 116.42 120.66 1dwu h ASP 103 Ca -0.26 -0.34 -0.20 0.00 0.02 0.00 0.00 57.03 56.24 1dwu h ASP 103 Cb 1.13 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.23 1dwu h ASP 103 CO 0.34 1.06 -0.66 -0.36 -1.72 0.00 0.00 179.24 177.90 1dwu s PHE 104 N -4.15 0.02 -0.07 4.55 0.08 -1.19 -5.01 117.98 112.21 1dwu s PHE 104 Ca -0.08 -0.03 0.04 0.00 0.12 0.00 0.00 56.93 56.98 1dwu s PHE 104 Cb 0.12 -0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.52 1dwu s PHE 104 CO 0.85 -0.07 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.66 1dwu s PHE 105 N -0.37 2.64 -0.06 0.36 0.40 -1.26 -1.21 117.98 118.48 1dwu s PHE 105 Ca -0.04 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 55.92 1dwu s PHE 105 Cb -0.03 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1dwu s PHE 105 CO -0.00 -0.02 -0.22 0.42 0.70 0.00 0.00 175.22 176.10 1dwu s ILE 106 N -0.34 1.86 0.06 0.64 1.01 -0.35 -2.48 121.20 121.60 1dwu s ILE 106 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1dwu s ILE 106 Cb -0.13 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1dwu s ILE 106 CO 0.02 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.31 1dwu s ALA 107 N 0.01 1.43 0.43 9.38 0.00 -0.50 -0.48 121.76 132.03 1dwu s ALA 107 Ca -0.07 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 1dwu s ALA 107 Cb -0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.69 1dwu s ALA 107 CO 0.04 0.28 1.27 -1.14 0.00 0.00 0.00 175.76 176.20 1dwu s GLN 108 N -1.45 3.87 0.13 0.00 0.74 -0.25 -2.06 119.66 120.64 1dwu s GLN 108 Ca 0.03 2.06 -0.28 0.00 0.05 0.00 0.00 55.36 57.22 1dwu s GLN 108 Cb -0.09 -2.65 -0.06 0.00 1.10 0.00 0.00 33.01 31.32 1dwu s GLN 108 CO 0.02 -0.54 1.60 0.00 -0.55 0.00 0.00 175.29 175.82 1dwu h ALA 109 N 2.46 -0.53 0.00 1.58 0.00 -1.35 -2.88 119.26 118.54 1dwu h ALA 109 Ca -0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1dwu h ALA 109 Cb 1.25 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1dwu h ALA 109 CO 0.62 -0.88 -0.03 0.38 0.00 0.00 0.00 179.25 179.34 1dwu h ASP 110 N -0.50 0.00 -0.06 0.00 3.04 -1.91 -1.70 116.42 115.27 1dwu h ASP 110 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1dwu h ASP 110 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1dwu h ASP 110 CO -0.30 0.03 0.00 0.23 -2.04 0.00 0.00 179.24 177.16 1dwu n MET 111 N -3.30 1.41 -0.21 4.15 2.81 -1.09 -4.42 117.12 116.47 1dwu n MET 111 Ca -0.02 -0.61 -0.07 0.00 -1.81 0.00 0.00 57.70 55.19 1dwu n MET 111 Cb 0.17 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1dwu n MET 111 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1dwu h MET 112 N 1.33 0.87 -0.67 0.03 2.86 -1.34 -1.24 114.93 116.76 1dwu h MET 112 Ca 0.00 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1dwu h MET 112 Cb 0.29 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1dwu h MET 112 CO 0.00 0.72 0.40 -1.35 1.06 0.00 0.00 176.91 177.73 1dwu h PRO 113 N 0.82 0.74 -0.16 -0.22 0.11 -1.83 0.07 132.00 131.52 1dwu h PRO 113 Ca 0.20 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1dwu h PRO 113 Cb 0.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1dwu h PRO 113 CO -0.02 0.49 -0.18 1.25 -0.21 0.00 0.00 178.00 179.33 1dwu h LEU 114 N 0.76 0.26 -0.52 2.35 5.85 -1.80 0.54 115.31 122.75 1dwu h LEU 114 Ca 0.29 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 1dwu h LEU 114 Cb 0.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1dwu h LEU 114 CO -0.14 0.46 -0.55 0.58 -0.34 0.00 0.00 178.44 178.45 1dwu h VAL 115 N 0.26 1.32 -0.16 1.05 2.07 -0.68 -0.82 116.25 119.28 1dwu h VAL 115 Ca 0.05 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1dwu h VAL 115 Cb 0.47 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1dwu h VAL 115 CO 0.03 0.56 0.09 1.23 0.02 0.00 0.00 177.57 179.50 1dwu h GLY 116 N 1.06 0.22 1.40 2.17 0.00 -0.19 0.24 103.07 107.96 1dwu h GLY 116 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1dwu h GLY 116 CO 0.10 0.07 -0.38 1.70 0.00 0.00 0.00 176.54 178.03 1dwu h LYS 117 N 0.20 0.66 0.00 4.80 3.64 -0.84 -2.00 116.57 123.03 1dwu h LYS 117 Ca 0.06 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1dwu h LYS 117 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1dwu h LYS 117 CO -0.03 0.93 -0.37 0.25 -2.27 0.00 0.00 179.45 177.97 1dwu n THR 118 N -4.04 0.87 0.68 1.00 -2.24 -0.32 -4.60 114.28 105.63 1dwu n THR 118 Ca -0.02 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 1dwu n THR 118 Cb 0.51 -2.04 0.20 0.00 -2.10 0.00 0.00 70.33 66.91 1dwu n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dwu n LEU 119 N -3.69 0.63 -0.16 3.22 4.77 -0.35 -4.31 117.00 117.10 1dwu n LEU 119 Ca -0.05 0.18 0.28 0.00 -0.03 0.00 0.00 56.01 56.39 1dwu n LEU 119 Cb 0.19 -0.21 0.72 0.00 -2.33 0.00 0.00 43.42 41.80 1dwu n LEU 119 CO 0.08 -0.01 1.26 1.23 -1.33 0.00 0.00 177.39 178.62 1dwu h GLY 120 N 4.64 0.00 0.91 -0.72 0.00 0.20 -1.62 103.07 106.48 1dwu h GLY 120 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1dwu h GLY 120 CO 0.00 0.00 -0.05 -2.55 0.00 0.00 0.00 176.54 173.94 1dwu h PRO 121 N 0.00 0.61 -0.00 4.80 0.11 -1.75 -2.25 132.00 133.51 1dwu h PRO 121 Ca 0.42 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 1dwu h PRO 121 Cb 1.74 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.81 1dwu h PRO 121 CO -0.00 0.77 -0.12 0.28 -0.21 0.00 0.00 178.00 178.72 1dwu h VAL 122 N 0.39 1.59 -0.17 3.15 2.07 -1.61 -3.37 116.25 118.30 1dwu h VAL 122 Ca 0.08 -1.89 -0.20 0.00 0.82 0.00 0.00 66.70 65.51 1dwu h VAL 122 Cb 0.54 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1dwu h VAL 122 CO 0.03 0.50 -0.71 -0.07 0.02 0.00 0.00 177.57 177.34 1dwu h LEU 123 N -0.64 0.83 -0.31 2.57 3.38 -1.53 -3.31 115.31 116.30 1dwu h LEU 123 Ca -0.01 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1dwu h LEU 123 Cb 0.89 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1dwu h LEU 123 CO 0.02 1.30 -0.35 1.23 0.09 0.00 0.00 178.44 180.73 1dwu h GLY 124 N 0.78 -1.40 1.26 0.83 0.00 -1.56 0.14 103.07 103.11 1dwu h GLY 124 Ca -0.03 0.79 0.05 0.00 0.00 0.00 0.00 47.33 48.15 1dwu h GLY 124 CO 0.14 -0.36 0.36 -0.56 0.00 0.00 0.00 176.54 176.12 1dwu h PRO 125 N -0.21 0.51 0.00 4.80 0.13 -1.76 -2.60 132.00 132.88 1dwu h PRO 125 Ca 0.05 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1dwu h PRO 125 Cb 0.35 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1dwu h PRO 125 CO -0.40 0.34 0.00 0.54 -0.23 0.00 0.00 178.00 178.25 1dwu n ARG 126 N -4.47 0.02 -1.15 0.86 1.74 -0.40 -4.89 116.66 108.37 1dwu n ARG 126 Ca 0.07 0.19 -0.05 0.00 -0.77 0.00 0.00 57.85 57.29 1dwu n ARG 126 Cb 0.22 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 1dwu n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dwu n GLY 127 N 0.48 0.74 1.96 -0.13 0.00 0.34 -4.92 105.19 103.67 1dwu n GLY 127 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 1dwu n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dwu n LYS 128 N -2.29 1.98 -1.88 1.61 5.02 -0.92 -4.97 118.16 116.71 1dwu n LYS 128 Ca -0.05 -2.35 -0.40 0.00 -2.02 0.00 0.00 58.31 53.49 1dwu n LYS 128 Cb 0.24 -1.92 0.01 0.00 -0.02 0.00 0.00 35.03 33.33 1dwu n LYS 128 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1dwu s MET 129 N -2.58 3.87 0.75 1.97 -1.94 -1.26 -4.47 119.30 115.63 1dwu s MET 129 Ca 0.45 2.37 -0.13 0.00 -1.71 0.00 0.00 55.69 56.67 1dwu s MET 129 Cb 0.38 -2.76 0.05 0.00 2.01 0.00 0.00 34.83 34.51 1dwu s MET 129 CO 0.08 -0.65 1.13 -1.25 -0.01 0.00 0.00 175.02 174.32 1dwu s PRO 130 N -2.30 2.19 -0.23 2.03 0.04 -1.26 -4.76 135.00 130.71 1dwu s PRO 130 Ca 0.58 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 1dwu s PRO 130 Cb -0.43 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1dwu s PRO 130 CO 0.55 -1.73 0.48 -0.65 0.04 0.00 0.00 177.00 175.69 1dwu s GLN 131 N -4.39 4.13 0.10 4.56 -0.21 -1.04 -4.85 119.66 117.96 1dwu s GLN 131 Ca 0.67 0.30 -0.30 0.00 0.02 0.00 0.00 55.36 56.05 1dwu s GLN 131 Cb -0.22 -3.60 -0.06 0.00 1.00 0.00 0.00 33.01 30.13 1dwu s GLN 131 CO 0.49 -0.21 1.19 -1.25 -2.12 0.00 0.00 175.29 173.39 1dwu s PRO 132 N 1.86 4.46 0.01 2.91 0.04 -1.26 -1.41 135.00 141.60 1dwu s PRO 132 Ca 0.21 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1dwu s PRO 132 Cb -0.15 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 1dwu s PRO 132 CO 0.09 -0.19 -0.12 0.14 0.04 0.00 0.00 177.00 176.96 1dwu s VAL 133 N 0.71 0.91 0.81 -0.36 -7.23 -0.87 -4.89 120.40 109.47 1dwu s VAL 133 Ca 0.57 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.97 1dwu s VAL 133 Cb -0.30 -0.79 0.08 0.00 0.56 0.00 0.00 36.38 35.93 1dwu s VAL 133 CO 0.31 0.14 1.15 -2.16 -0.31 0.00 0.00 175.10 174.23 1dwu s PRO 134 N -0.57 1.79 0.57 4.82 0.04 -1.26 -0.94 135.00 139.45 1dwu s PRO 134 Ca 0.03 1.49 0.32 0.00 0.04 0.00 0.00 61.00 62.88 1dwu s PRO 134 Cb -0.05 -1.82 1.69 0.00 0.04 0.00 0.00 34.50 34.36 1dwu s PRO 134 CO 0.00 -2.04 2.15 0.00 0.04 0.00 0.00 177.00 177.15 1dwu h ALA 135 N -1.09 1.21 0.00 8.56 0.00 -1.96 -1.77 119.26 124.20 1dwu h ALA 135 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dwu h ALA 135 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dwu h ALA 135 CO 0.47 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.07 1dwu n ASN 136 N -3.47 0.58 -4.59 0.00 6.94 -1.26 -4.44 115.26 109.01 1dwu n ASN 136 Ca -0.02 0.59 -0.36 0.00 -0.02 0.00 0.00 54.58 54.77 1dwu n ASN 136 Cb 0.19 -0.73 0.08 0.00 -2.36 0.00 0.00 39.78 36.97 1dwu n ASN 136 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dwu n ALA 137 N -1.71 -0.46 -2.69 -2.53 0.00 -0.67 -4.97 120.51 107.47 1dwu n ALA 137 Ca 0.04 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 1dwu n ALA 137 Cb 0.33 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 1dwu n ALA 137 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dwu s ASN 138 N -1.60 6.16 0.18 0.00 3.04 -1.26 -4.90 114.94 116.55 1dwu s ASN 138 Ca 0.72 0.17 0.08 0.00 0.04 0.00 0.00 52.86 53.87 1dwu s ASN 138 Cb -0.35 -2.10 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 1dwu s ASN 138 CO 0.52 0.12 1.41 0.25 -3.04 0.00 0.00 177.10 176.35 1dwu h LEU 139 N 7.13 0.00 -0.31 3.21 5.85 -1.95 -3.40 115.31 125.85 1dwu h LEU 139 Ca -0.39 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.38 1dwu h LEU 139 Cb 1.16 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 1dwu h LEU 139 CO 0.70 0.85 -0.47 0.74 -0.34 0.00 0.00 178.44 179.93 1dwu h THR 140 N 0.00 0.08 -0.49 1.05 2.02 -1.96 0.72 112.91 114.32 1dwu h THR 140 Ca -0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1dwu h THR 140 Cb 1.51 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 1dwu h THR 140 CO 0.11 0.00 0.17 -0.65 0.37 0.00 0.00 175.52 175.52 1dwu h PRO 141 N -0.41 0.33 -0.15 6.66 0.11 -2.00 -2.20 132.00 134.33 1dwu h PRO 141 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1dwu h PRO 141 Cb 0.61 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1dwu h PRO 141 CO -0.52 0.22 0.09 1.25 -0.21 0.00 0.00 178.00 178.83 1dwu h LEU 142 N 0.34 0.17 -0.94 2.35 6.46 -1.68 -1.55 115.31 120.46 1dwu h LEU 142 Ca 0.24 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.86 1dwu h LEU 142 Cb 0.26 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1dwu h LEU 142 CO -0.25 0.14 -0.48 0.58 -0.62 0.00 0.00 178.44 177.81 1dwu h VAL 143 N 0.18 1.35 0.00 1.05 2.07 -0.49 -1.19 116.25 119.23 1dwu h VAL 143 Ca 0.05 -1.68 -0.11 0.00 0.82 0.00 0.00 66.70 65.78 1dwu h VAL 143 Cb -0.00 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1dwu h VAL 143 CO -0.01 0.49 -0.52 -0.33 0.02 0.00 0.00 177.57 177.22 1dwu h GLU 144 N 0.09 0.00 0.17 1.57 4.39 -1.06 -0.91 114.58 118.83 1dwu h GLU 144 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1dwu h GLU 144 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1dwu h GLU 144 CO 0.07 0.52 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.26 1dwu h ARG 145 N 0.00 -0.23 -0.95 2.33 1.12 -0.84 -3.31 114.38 112.51 1dwu h ARG 145 Ca -0.01 0.02 0.15 0.00 -1.11 0.00 0.00 59.98 59.03 1dwu h ARG 145 Cb 1.12 0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 31.05 1dwu h ARG 145 CO 0.07 0.18 0.60 -0.07 -3.11 0.00 0.00 179.97 177.64 1dwu h LEU 146 N -0.89 0.75 -2.47 3.80 3.38 -1.18 -1.01 115.31 117.70 1dwu h LEU 146 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dwu h LEU 146 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dwu h LEU 146 CO 0.04 0.36 0.02 0.11 0.09 0.00 0.00 178.44 179.06 1dwu h LYS 147 N 0.78 0.00 0.00 1.13 1.57 -1.25 -1.91 116.57 116.90 1dwu h LYS 147 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1dwu h LYS 147 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1dwu h LYS 147 CO -0.25 0.00 -1.16 1.63 -0.57 0.00 0.00 179.45 179.10 1dwu n LYS 148 N -2.82 1.46 -1.88 3.15 5.02 -0.45 -4.47 118.16 118.17 1dwu n LYS 148 Ca -0.02 -0.07 -0.40 0.00 -2.02 0.00 0.00 58.31 55.80 1dwu n LYS 148 Cb 0.08 -1.20 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1dwu n LYS 148 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dwu s THR 149 N -2.57 2.24 0.16 -0.18 2.01 -0.72 -1.95 115.64 114.63 1dwu s THR 149 Ca -0.01 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.24 1dwu s THR 149 Cb 0.08 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 1dwu s THR 149 CO 0.51 0.03 -0.03 0.68 -0.69 0.00 0.00 174.62 175.12 1dwu s VAL 150 N -1.21 0.80 0.10 3.82 -7.23 -0.21 -4.87 120.40 111.59 1dwu s VAL 150 Ca 0.59 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.87 1dwu s VAL 150 Cb -0.42 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1dwu s VAL 150 CO 0.54 -0.60 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.74 1dwu s LEU 151 N -3.15 2.45 -0.14 1.32 1.43 -1.26 -1.43 118.68 117.90 1dwu s LEU 151 Ca 0.20 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1dwu s LEU 151 Cb 0.05 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 1dwu s LEU 151 CO 0.02 0.21 -0.14 -0.63 0.23 0.00 0.00 176.35 176.03 1dwu s ILE 152 N -1.02 2.91 -0.27 -0.59 1.01 -0.35 -4.84 121.20 118.06 1dwu s ILE 152 Ca 0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1dwu s ILE 152 Cb -0.10 -2.22 0.16 0.00 0.01 0.00 0.00 42.46 40.30 1dwu s ILE 152 CO 0.06 0.52 0.46 0.21 0.00 0.00 0.00 174.94 176.20 1dwu s ASN 153 N 0.48 -0.38 0.15 3.58 3.04 -1.21 -1.65 114.94 118.94 1dwu s ASN 153 Ca -0.10 0.47 0.03 0.00 0.04 0.00 0.00 52.86 53.30 1dwu s ASN 153 Cb -0.16 1.52 -0.08 0.00 -1.54 0.00 0.00 41.25 40.99 1dwu s ASN 153 CO 0.05 -0.29 1.33 0.71 -3.04 0.00 0.00 177.10 175.86 1dwu h THR 154 N 6.11 1.55 -0.23 -5.21 1.35 -1.62 -3.45 112.91 111.42 1dwu h THR 154 Ca -0.21 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1dwu h THR 154 Cb 1.16 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1dwu h THR 154 CO 0.27 0.83 0.00 0.54 -0.25 0.00 0.00 175.52 176.91 1dwu n ARG 155 N -3.56 0.00 -0.20 4.72 1.74 -1.26 -0.64 116.66 117.46 1dwu n ARG 155 Ca -0.03 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.03 1dwu n ARG 155 Cb 0.87 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.32 1dwu n ARG 155 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dwu n ASP 156 N -3.09 3.63 -4.57 0.55 5.68 -1.26 -4.76 116.55 112.73 1dwu n ASP 156 Ca 0.00 -2.20 -0.34 0.00 -0.50 0.00 0.00 54.79 51.75 1dwu n ASP 156 Cb 0.00 -0.66 -0.11 0.00 -1.14 0.00 0.00 41.12 39.21 1dwu n ASP 156 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1dwu s LYS 157 N -0.24 3.39 0.00 0.11 1.02 0.19 -4.79 119.74 119.42 1dwu s LYS 157 Ca 0.04 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1dwu s LYS 157 Cb 0.03 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1dwu s LYS 157 CO 0.01 0.42 1.27 -0.35 -0.92 0.00 0.00 175.35 175.78 1dwu n PRO 158 N 2.99 0.67 -3.16 -1.68 -0.04 -1.26 -4.66 135.00 127.85 1dwu n PRO 158 Ca -0.18 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1dwu n PRO 158 Cb 0.53 -1.17 -0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1dwu n PRO 158 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dwu s LEU 159 N 0.00 -1.55 0.47 1.53 0.20 -1.26 -0.46 118.68 117.61 1dwu s LEU 159 Ca 0.00 -0.15 0.07 0.00 0.69 0.00 0.00 54.13 54.75 1dwu s LEU 159 Cb 0.00 1.97 0.01 0.00 -0.43 0.00 0.00 46.19 47.74 1dwu s LEU 159 CO 0.00 -0.25 0.46 0.72 -0.29 0.00 0.00 176.35 176.99 1dwu s PHE 160 N 2.49 2.27 0.01 5.38 -0.71 -0.71 -4.91 117.98 121.80 1dwu s PHE 160 Ca 0.13 -0.60 0.04 0.00 -1.04 0.00 0.00 56.93 55.46 1dwu s PHE 160 Cb -0.08 -2.13 -0.01 0.00 -1.21 0.00 0.00 43.02 39.59 1dwu s PHE 160 CO -0.19 -0.38 -0.13 -1.01 -1.34 0.00 0.00 175.22 172.17 1dwu s HIS 161 N -2.56 1.16 0.12 3.49 3.76 -1.26 -1.90 115.29 118.11 1dwu s HIS 161 Ca 0.47 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1dwu s HIS 161 Cb -0.04 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.88 1dwu s HIS 161 CO 0.28 -0.00 0.04 0.08 -0.85 0.00 0.00 174.74 174.29 1dwu s VAL 162 N -0.49 0.17 -0.20 -0.90 1.01 -0.47 -4.77 120.40 114.76 1dwu s VAL 162 Ca 0.04 -1.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.09 1dwu s VAL 162 Cb -0.06 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1dwu s VAL 162 CO 0.00 -0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 174.24 1dwu s LEU 163 N -3.04 2.58 0.00 3.92 2.96 -1.26 -1.35 118.68 122.48 1dwu s LEU 163 Ca 0.22 -0.50 0.21 0.00 -0.22 0.00 0.00 54.13 53.85 1dwu s LEU 163 Cb 0.07 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1dwu s LEU 163 CO 0.01 -0.01 1.00 1.33 -1.32 0.00 0.00 176.35 177.36 1dwu n VAL 164 N 4.68 0.00 -0.97 1.68 0.24 -0.73 -4.96 118.33 118.26 1dwu n VAL 164 Ca -0.19 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1dwu n VAL 164 Cb 0.51 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 1dwu n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dwu n GLY 165 N 1.39 0.28 3.72 7.63 0.00 -1.21 -4.75 105.19 112.25 1dwu n GLY 165 Ca 0.08 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 1dwu n GLY 165 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dwu n ASN 166 N 3.00 3.08 0.05 1.61 0.23 -1.26 0.14 115.26 122.12 1dwu n ASN 166 Ca 0.00 -3.06 0.02 0.00 -0.53 0.00 0.00 54.58 51.02 1dwu n ASN 166 Cb 0.00 0.16 0.39 0.00 -2.08 0.00 0.00 39.78 38.24 1dwu n ASN 166 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dwu h GLU 167 N 0.00 0.41 0.00 -3.83 4.81 -1.54 -2.81 114.58 111.62 1dwu h GLU 167 Ca -0.39 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dwu h GLU 167 Cb 1.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1dwu h GLU 167 CO 0.62 0.40 0.00 1.63 -0.73 0.00 0.00 179.01 180.93 1dwu n LYS 168 N -4.36 0.69 -3.88 1.92 5.02 -1.26 -4.73 118.16 111.56 1dwu n LYS 168 Ca 0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.02 1dwu n LYS 168 Cb 0.18 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1dwu n LYS 168 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1dwu s MET 169 N -2.00 3.46 0.85 1.97 -1.94 -1.06 -5.10 119.30 115.47 1dwu s MET 169 Ca 0.32 -0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 53.71 1dwu s MET 169 Cb 0.15 -2.96 0.10 0.00 2.01 0.00 0.00 34.83 34.13 1dwu s MET 169 CO 0.25 0.52 1.10 -1.54 -0.01 0.00 0.00 175.02 175.34 1dwu s SER 170 N -2.97 3.83 0.54 3.03 1.04 -1.26 -4.86 113.70 113.05 1dwu s SER 170 Ca 0.36 1.72 0.32 0.00 0.48 0.00 0.00 55.95 58.82 1dwu s SER 170 Cb -0.12 -2.38 1.45 0.00 0.10 0.00 0.00 66.02 65.07 1dwu s SER 170 CO 0.28 -2.45 2.03 0.44 0.98 0.00 0.00 173.24 174.52 1dwu h ASP 171 N -1.42 0.00 0.88 7.02 3.32 -1.97 -2.34 116.42 121.92 1dwu h ASP 171 Ca -0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1dwu h ASP 171 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1dwu h ASP 171 CO 0.52 0.08 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.14 1dwu h GLU 172 N 0.00 0.00 0.19 3.56 3.07 -1.99 -2.50 114.58 116.91 1dwu h GLU 172 Ca -0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 1dwu h GLU 172 Cb 0.44 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1dwu h GLU 172 CO 0.01 0.64 -1.75 0.93 -1.40 0.00 0.00 179.01 177.44 1dwu h GLU 173 N 0.00 0.39 -0.52 2.33 5.08 -1.87 -3.17 114.58 116.82 1dwu h GLU 173 Ca -0.01 -0.67 -0.05 0.00 -1.00 0.00 0.00 59.36 57.63 1dwu h GLU 173 Cb 1.25 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1dwu h GLU 173 CO 0.08 1.32 0.13 -0.07 -1.00 0.00 0.00 179.01 179.47 1dwu h LEU 174 N 0.11 0.79 -1.48 1.33 3.38 -1.47 -2.76 115.31 115.21 1dwu h LEU 174 Ca -0.34 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1dwu h LEU 174 Cb 2.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 1dwu h LEU 174 CO 0.18 0.82 -0.27 0.00 0.09 0.00 0.00 178.44 179.26 1dwu h ALA 175 N 1.00 1.45 0.00 1.53 0.00 -1.60 -1.78 119.26 119.86 1dwu h ALA 175 Ca 0.16 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1dwu h ALA 175 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1dwu h ALA 175 CO 0.00 0.33 -0.84 1.49 0.00 0.00 0.00 179.25 180.23 1dwu h GLU 176 N 0.00 0.00 0.20 0.00 4.81 -1.52 -2.67 114.58 115.40 1dwu h GLU 176 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1dwu h GLU 176 Cb 0.51 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.91 1dwu h GLU 176 CO 0.03 0.84 -1.44 -0.91 -0.73 0.00 0.00 179.01 176.81 1dwu h ASN 177 N 0.00 0.65 -0.23 1.04 2.35 -1.15 -2.71 115.58 115.52 1dwu h ASN 177 Ca -0.01 -0.73 -0.02 0.00 -0.55 0.00 0.00 56.30 54.99 1dwu h ASN 177 Cb 1.53 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 1dwu h ASN 177 CO 0.11 1.58 0.10 0.40 -1.65 0.00 0.00 177.43 177.97 1dwu h ILE 178 N 0.11 1.13 -0.29 2.81 2.04 -1.40 -1.90 117.51 120.01 1dwu h ILE 178 Ca -0.22 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1dwu h ILE 178 Cb 2.09 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1dwu h ILE 178 CO 0.23 0.15 -0.05 -0.08 0.00 0.00 0.00 178.15 178.41 1dwu h GLU 179 N 0.41 0.54 -0.73 2.37 4.81 -1.43 -2.48 114.58 118.07 1dwu h GLU 179 Ca 0.10 -0.20 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1dwu h GLU 179 Cb 0.12 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1dwu h GLU 179 CO -0.01 0.73 0.49 0.00 -0.73 0.00 0.00 179.01 179.48 1dwu h ALA 180 N 0.79 2.08 -0.04 2.92 0.00 -1.01 -0.35 119.26 123.65 1dwu h ALA 180 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dwu h ALA 180 Cb 0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dwu h ALA 180 CO 0.02 -0.26 -0.06 0.82 0.00 0.00 0.00 179.25 179.77 1dwu h ILE 181 N 0.43 1.40 -0.16 0.00 1.08 -1.41 -3.11 117.51 115.74 1dwu h ILE 181 Ca 0.35 -1.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.48 1dwu h ILE 181 Cb 0.77 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 1dwu h ILE 181 CO -0.11 0.35 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.50 1dwu h LEU 182 N -0.38 0.24 -1.22 1.44 3.38 -0.64 -0.40 115.31 117.74 1dwu h LEU 182 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dwu h LEU 182 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dwu h LEU 182 CO 0.01 0.40 0.00 0.78 0.09 0.00 0.00 178.44 179.72 1dwu h ASN 183 N 0.25 0.00 0.06 -0.43 2.35 -1.26 -1.64 115.58 114.91 1dwu h ASN 183 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1dwu h ASN 183 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1dwu h ASN 183 CO 0.02 0.00 -0.67 0.74 -1.65 0.00 0.00 177.43 175.87 1dwu h THR 184 N 0.00 1.44 -0.20 2.81 2.02 -1.01 -2.63 112.91 115.33 1dwu h THR 184 Ca 0.00 -2.38 0.05 0.00 0.77 0.00 0.00 66.41 64.85 1dwu h THR 184 Cb 0.41 3.03 -0.05 0.00 -1.74 0.00 0.00 68.15 69.79 1dwu h THR 184 CO 0.00 0.60 -0.13 0.58 0.37 0.00 0.00 175.52 176.94 1dwu h VAL 185 N -0.72 0.61 -0.02 3.16 2.07 -1.25 -2.79 116.25 117.31 1dwu h VAL 185 Ca -0.15 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1dwu h VAL 185 Cb 1.35 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1dwu h VAL 185 CO 0.01 0.00 -0.62 0.77 0.02 0.00 0.00 177.57 177.75 1dwu h SER 186 N -0.13 0.08 -0.08 0.57 4.64 -1.44 -2.89 113.55 114.30 1dwu h SER 186 Ca 0.12 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1dwu h SER 186 Cb 0.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1dwu h SER 186 CO -0.28 0.68 0.00 -2.11 -0.87 0.00 0.00 176.83 174.25 1dwu n ARG 187 N -3.82 1.20 -0.11 4.77 1.85 -0.99 -3.64 116.66 115.92 1dwu n ARG 187 Ca -0.02 -0.30 -0.13 0.00 -1.00 0.00 0.00 57.85 56.40 1dwu n ARG 187 Cb 0.62 -1.08 -0.12 0.00 -1.05 0.00 0.00 32.46 30.84 1dwu n ARG 187 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1dwu n LYS 188 N -0.25 0.75 -4.41 2.89 0.00 -1.09 -4.99 118.16 111.05 1dwu n LYS 188 Ca 0.03 0.08 -0.32 0.00 0.00 0.00 0.00 58.31 58.10 1dwu n LYS 188 Cb 0.08 -1.46 -0.10 0.00 0.00 0.00 0.00 35.03 33.55 1dwu n LYS 188 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1dwu s TYR 189 N -2.45 2.91 0.61 5.64 2.02 -1.23 -5.01 117.35 119.84 1dwu s TYR 189 Ca -0.23 -0.03 0.29 0.00 -0.37 0.00 0.00 57.07 56.73 1dwu s TYR 189 Cb 0.07 -1.61 1.56 0.00 -0.40 0.00 0.00 41.96 41.58 1dwu s TYR 189 CO 0.60 0.39 1.95 0.93 -1.57 0.00 0.00 175.55 177.85 1dwu h GLU 190 N 4.43 0.00 -0.06 -0.62 5.08 -1.94 -0.81 114.58 120.67 1dwu h GLU 190 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1dwu h GLU 190 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1dwu h GLU 190 CO 0.54 0.00 -0.10 1.63 -1.00 0.00 0.00 179.01 180.08 1dwu n LYS 191 N -3.50 1.60 0.00 2.33 5.02 -1.26 -5.09 118.16 117.26 1dwu n LYS 191 Ca 0.04 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.54 1dwu n LYS 191 Cb 0.52 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1dwu n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dwu n GLY 192 N -1.23 3.10 0.29 0.72 0.00 -0.31 -2.23 105.19 105.53 1dwu n GLY 192 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dwu n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dwu n LEU 193 N 0.00 0.42 0.07 0.99 4.77 -1.26 -3.37 117.00 118.62 1dwu n LEU 193 Ca 0.00 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.79 1dwu n LEU 193 Cb 0.00 -0.21 0.37 0.00 -2.33 0.00 0.00 43.42 41.25 1dwu n LEU 193 CO 0.00 0.10 0.94 0.22 -1.33 0.00 0.00 177.39 177.32 1dwu h TYR 194 N 0.16 0.36 0.00 -1.77 3.20 -1.86 -1.72 116.97 115.33 1dwu h TYR 194 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1dwu h TYR 194 Cb 0.21 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1dwu h TYR 194 CO 0.00 0.41 0.00 0.72 -1.64 0.00 0.00 178.16 177.65 1dwu n HIS 195 N -4.30 0.00 -2.82 -3.82 8.25 -1.22 -4.57 115.22 106.74 1dwu n HIS 195 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1dwu n HIS 195 Cb 0.23 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1dwu n HIS 195 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dwu s VAL 196 N -2.15 4.40 0.02 1.59 1.01 -0.65 -0.13 120.40 124.50 1dwu s VAL 196 Ca 0.38 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1dwu s VAL 196 Cb 0.19 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.68 1dwu s VAL 196 CO 0.35 -1.60 1.17 0.50 0.00 0.00 0.00 175.10 175.53 1dwu h LYS 197 N 9.29 -0.46 -4.25 2.72 3.64 -0.98 -3.47 116.57 123.06 1dwu h LYS 197 Ca 0.02 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1dwu h LYS 197 Cb 1.04 0.11 -0.18 0.00 -0.41 0.00 0.00 32.23 32.78 1dwu h LYS 197 CO 1.20 -0.31 -0.70 -1.54 -2.27 0.00 0.00 179.45 175.83 1dwu s SER 198 N -2.75 0.55 0.02 4.20 1.04 -1.20 -5.00 113.70 110.56 1dwu s SER 198 Ca -0.07 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.65 1dwu s SER 198 Cb 0.01 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1dwu s SER 198 CO 0.21 -0.40 -0.08 0.00 0.98 0.00 0.00 173.24 173.95 1dwu s ALA 199 N -2.52 0.62 0.04 5.32 0.00 -1.26 -1.60 121.76 122.35 1dwu s ALA 199 Ca -0.04 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1dwu s ALA 199 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1dwu s ALA 199 CO -0.04 0.08 -0.05 0.71 0.00 0.00 0.00 175.76 176.46 1dwu s TYR 200 N -0.75 0.50 0.00 0.00 1.51 -0.10 -1.81 117.35 116.70 1dwu s TYR 200 Ca -0.03 -0.63 0.07 0.00 -1.01 0.00 0.00 57.07 55.47 1dwu s TYR 200 Cb -0.06 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 1dwu s TYR 200 CO 0.00 -0.17 -0.21 0.99 -1.11 0.00 0.00 175.55 175.05 1dwu s THR 201 N -1.96 2.49 -0.04 -0.71 2.01 -0.57 -1.09 115.64 115.77 1dwu s THR 201 Ca -0.08 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 60.79 1dwu s THR 201 Cb -0.06 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.50 1dwu s THR 201 CO -0.02 0.48 0.10 -0.75 -0.69 0.00 0.00 174.62 173.74 1dwu s LYS 202 N -0.96 0.12 0.79 4.92 2.20 -0.47 -1.33 119.74 125.02 1dwu s LYS 202 Ca 0.12 0.14 -0.09 0.00 -0.36 0.00 0.00 55.97 55.78 1dwu s LYS 202 Cb -0.10 0.06 0.11 0.00 -1.51 0.00 0.00 37.83 36.39 1dwu s LYS 202 CO 0.01 -0.01 1.12 -0.51 -0.36 0.00 0.00 175.35 175.60 1dwu s LEU 203 N 0.06 2.76 0.08 5.43 1.43 -1.25 -1.22 118.68 125.97 1dwu s LEU 203 Ca -0.00 0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 1dwu s LEU 203 Cb -0.01 -2.75 -0.16 0.00 0.03 0.00 0.00 46.19 43.31 1dwu s LEU 203 CO 0.00 -2.00 1.69 0.74 0.23 0.00 0.00 176.35 177.01 1dwu h THR 204 N -0.95 0.93 -0.00 5.49 2.02 -1.73 -3.19 112.91 115.47 1dwu h THR 204 Ca -0.43 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1dwu h THR 204 Cb 1.29 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1dwu h THR 204 CO 0.52 0.02 -0.97 0.23 0.37 0.00 0.00 175.52 175.68 1dwu n MET 205 N -5.13 0.08 -1.98 6.66 2.81 -1.26 -5.01 117.12 113.29 1dwu n MET 205 Ca -0.08 -0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.49 1dwu n MET 205 Cb 0.09 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.19 1dwu n MET 205 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dwu s GLY 206 N -2.97 1.62 0.76 3.03 0.00 -1.21 -4.91 107.32 103.64 1dwu s GLY 206 Ca 0.08 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 1dwu s GLY 206 CO 0.85 -0.26 1.09 -4.14 0.00 0.00 0.00 173.10 170.64 1dwu s PRO 207 N -5.50 2.41 0.12 2.90 0.02 -1.26 -4.31 135.00 129.37 1dwu s PRO 207 Ca 0.62 0.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.03 1dwu s PRO 207 Cb -0.11 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1dwu s PRO 207 CO 0.48 -1.40 1.00 -1.25 -0.33 0.00 0.00 177.00 175.49 1dwu s PRO 208 N -5.16 4.66 -0.17 5.54 0.04 -1.26 -3.91 135.00 134.75 1dwu s PRO 208 Ca 0.60 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 1dwu s PRO 208 Cb -0.14 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1dwu s PRO 208 CO 0.54 0.16 -0.04 0.00 0.04 0.00 0.00 177.00 177.70 1dwu s ALA 209 N 0.04 2.95 0.43 8.56 0.00 -0.44 -4.95 121.76 128.35 1dwu s ALA 209 Ca 0.48 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 1dwu s ALA 209 Cb -0.25 -1.58 -0.11 0.00 0.00 0.00 0.00 23.12 21.19 1dwu s ALA 209 CO 0.31 0.08 0.96 -1.14 0.00 0.00 0.00 175.76 175.97 1dwu s GLN 210 N 0.59 4.21 -0.28 0.00 0.74 -1.26 -1.52 119.66 122.14 1dwu s GLN 210 Ca -0.03 1.15 -0.15 0.00 0.05 0.00 0.00 55.36 56.38 1dwu s GLN 210 Cb -0.14 -2.20 -0.03 0.00 1.10 0.00 0.00 33.01 31.73 1dwu s GLN 210 CO 0.03 -0.05 0.36 0.42 -0.55 0.00 0.00 175.29 175.50 1dwu s ILE 211 N -2.14 5.18 0.38 -2.34 1.01 -0.75 -4.59 121.20 117.95 1dwu s ILE 211 Ca 0.62 0.44 0.05 0.00 0.00 0.00 0.00 60.65 61.76 1dwu s ILE 211 Cb -0.10 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1dwu s ILE 211 CO 0.14 0.11 0.54 -1.83 0.00 0.00 0.00 174.94 173.90 1dwu s GLU 212 N 2.04 3.07 0.00 2.79 -1.05 -1.26 -4.34 118.70 119.94 1dwu s GLU 212 Ca 0.14 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 1dwu s GLU 212 Cb -0.16 -2.74 0.00 0.00 -0.44 0.00 0.00 34.13 30.79 1dwu s GLU 212 CO 0.10 -0.07 0.00 1.63 0.95 0.00 0.00 175.26 177.88