#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b35 s GLY 3 N 0.00 1.40 0.28 3.38 0.00 -1.26 -4.97 107.32 106.14 2b35 s GLY 3 Ca 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 44.72 43.31 2b35 s GLY 3 CO 0.00 -1.43 1.79 -2.00 0.00 0.00 0.00 173.10 171.46 2b35 h LEU 4 N 3.67 0.70 -4.10 0.66 7.12 -1.90 -3.14 115.31 118.32 2b35 h LEU 4 Ca -0.46 -0.16 -0.60 0.00 0.13 0.00 0.00 57.88 56.80 2b35 h LEU 4 Cb 1.19 -0.19 -0.40 0.00 -0.53 0.00 0.00 40.66 40.74 2b35 h LEU 4 CO 0.44 0.76 -0.41 0.18 -0.13 0.00 0.00 178.44 179.28 2b35 n LEU 5 N -4.23 5.46 -4.76 2.25 4.32 0.09 -4.82 117.00 115.30 2b35 n LEU 5 Ca 0.02 -4.83 -0.41 0.00 -0.02 0.00 0.00 56.01 50.78 2b35 n LEU 5 Cb 0.28 -0.52 -0.03 0.00 -1.62 0.00 0.00 43.42 41.53 2b35 n LEU 5 CO 0.41 2.03 0.93 -0.62 -1.22 0.00 0.00 177.39 178.92 2b35 s ASP 6 N -3.14 6.90 0.00 -1.43 -1.08 -1.11 -2.78 116.67 114.03 2b35 s ASP 6 Ca 0.52 2.57 0.00 0.00 -0.52 0.00 0.00 52.55 55.12 2b35 s ASP 6 Cb 0.42 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2b35 s ASP 6 CO -0.07 -0.44 0.00 0.61 0.52 0.00 0.00 175.17 175.79 2b35 n GLY 7 N 1.00 2.13 3.77 2.66 0.00 -1.15 -4.97 105.19 108.63 2b35 n GLY 7 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2b35 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b35 s LYS 8 N -0.01 4.34 -0.35 1.61 1.02 -1.12 -4.88 119.74 120.36 2b35 s LYS 8 Ca 0.00 0.83 -0.13 0.00 0.02 0.00 0.00 55.97 56.68 2b35 s LYS 8 Cb 0.00 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2b35 s LYS 8 CO 0.00 0.45 0.27 1.03 -0.92 0.00 0.00 175.35 176.17 2b35 s ARG 9 N -0.51 3.47 -0.09 1.68 0.52 -1.26 -0.21 118.95 122.57 2b35 s ARG 9 Ca 0.32 -0.63 0.03 0.00 -0.52 0.00 0.00 55.73 54.94 2b35 s ARG 9 Cb -0.19 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.46 2b35 s ARG 9 CO 0.19 -0.48 -0.20 0.42 0.02 0.00 0.00 175.30 175.25 2b35 s ILE 10 N 1.78 1.76 -0.12 1.52 1.01 -0.46 0.42 121.20 127.10 2b35 s ILE 10 Ca 0.07 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2b35 s ILE 10 Cb -0.17 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2b35 s ILE 10 CO 0.11 0.49 0.53 -0.22 0.00 0.00 0.00 174.94 175.85 2b35 s LEU 11 N 0.46 4.26 -0.09 2.97 0.20 -0.10 -1.39 118.68 124.99 2b35 s LEU 11 Ca -0.17 0.87 0.04 0.00 0.69 0.00 0.00 54.13 55.56 2b35 s LEU 11 Cb -0.17 -2.78 -0.00 0.00 -0.43 0.00 0.00 46.19 42.81 2b35 s LEU 11 CO 0.07 -0.05 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.14 2b35 s VAL 12 N 0.83 2.07 0.39 1.68 1.01 -0.48 0.77 120.40 126.67 2b35 s VAL 12 Ca 0.28 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2b35 s VAL 12 Cb -0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2b35 s VAL 12 CO 0.12 0.56 0.15 -0.94 0.00 0.00 0.00 175.10 174.99 2b35 s SER 13 N 0.26 4.45 0.00 3.32 1.04 -0.44 -1.39 113.70 120.93 2b35 s SER 13 Ca -0.17 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2b35 s SER 13 Cb -0.17 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2b35 s SER 13 CO 0.08 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2b35 n GLY 14 N -1.18 0.30 3.63 7.32 0.00 -1.25 -3.98 105.19 110.04 2b35 n GLY 14 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2b35 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b35 s ILE 15 N -2.00 3.62 -0.07 -0.61 1.01 -1.26 -4.70 121.20 117.18 2b35 s ILE 15 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2b35 s ILE 15 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2b35 s ILE 15 CO 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 174.94 174.63 2b35 n ILE 16 N 6.35 0.41 -4.53 2.92 0.13 -1.26 -4.77 119.36 118.61 2b35 n ILE 16 Ca 0.19 -0.14 -0.26 0.00 -1.10 0.00 0.00 62.75 61.44 2b35 n ILE 16 Cb 0.45 -0.98 -0.08 0.00 -0.84 0.00 0.00 39.64 38.19 2b35 n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2b35 s THR 17 N -2.14 0.65 -2.03 9.51 -4.23 -1.26 -4.66 115.64 111.47 2b35 s THR 17 Ca -0.10 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 2b35 s THR 17 Cb 0.03 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.79 2b35 s THR 17 CO 0.15 0.00 1.33 -0.90 -0.54 0.00 0.00 174.62 174.67 2b35 n ASP 18 N -1.29 0.52 -1.00 3.99 5.75 -1.26 -2.80 116.55 120.45 2b35 n ASP 18 Ca -0.07 -1.78 0.10 0.00 -0.01 0.00 0.00 54.79 53.03 2b35 n ASP 18 Cb 0.65 -0.05 0.18 0.00 -1.03 0.00 0.00 41.12 40.87 2b35 n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b35 n SER 19 N -0.32 3.19 -4.76 -1.12 7.64 -1.26 -4.89 113.62 112.10 2b35 n SER 19 Ca 0.08 -1.93 -0.38 0.00 1.01 0.00 0.00 58.87 57.65 2b35 n SER 19 Cb 0.11 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2b35 n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2b35 s SER 20 N -1.40 5.84 0.32 6.43 0.01 -1.12 -4.29 113.70 119.48 2b35 s SER 20 Ca 0.33 2.55 0.01 0.00 1.31 0.00 0.00 55.95 60.15 2b35 s SER 20 Cb 0.20 -2.62 0.53 0.00 0.21 0.00 0.00 66.02 64.33 2b35 s SER 20 CO 0.28 -1.17 1.90 0.40 0.41 0.00 0.00 173.24 175.06 2b35 h ILE 21 N 1.80 1.20 -0.23 1.44 2.04 -1.91 -3.02 117.51 118.84 2b35 h ILE 21 Ca -0.50 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 2b35 h ILE 21 Cb 1.27 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2b35 h ILE 21 CO 0.59 0.25 0.06 0.00 0.00 0.00 0.00 178.15 179.05 2b35 h ALA 22 N 1.47 1.68 -0.34 1.87 0.00 -1.86 -1.25 119.26 120.83 2b35 h ALA 22 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b35 h ALA 22 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2b35 h ALA 22 CO -0.01 0.25 0.21 0.35 0.00 0.00 0.00 179.25 180.04 2b35 h PHE 23 N 0.32 0.44 -0.08 0.00 3.57 -1.79 -0.73 116.94 118.66 2b35 h PHE 23 Ca 0.08 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2b35 h PHE 23 Cb 0.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2b35 h PHE 23 CO 0.00 0.31 -0.61 0.45 -2.23 0.00 0.00 178.31 176.23 2b35 h HIS 24 N 0.44 0.37 -0.77 0.41 3.86 -1.48 0.60 115.15 118.58 2b35 h HIS 24 Ca 0.12 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2b35 h HIS 24 Cb -0.01 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2b35 h HIS 24 CO -0.04 0.82 0.26 0.82 0.86 0.00 0.00 177.93 180.65 2b35 h ILE 25 N 0.21 1.26 -0.23 2.45 2.04 -1.21 -1.23 117.51 120.81 2b35 h ILE 25 Ca -0.01 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 2b35 h ILE 25 Cb 1.12 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2b35 h ILE 25 CO 0.10 0.36 -0.25 0.00 0.00 0.00 0.00 178.15 178.36 2b35 h ALA 26 N 1.14 0.34 0.46 1.87 0.00 -0.47 -0.92 119.26 121.69 2b35 h ALA 26 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b35 h ALA 26 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b35 h ALA 26 CO -0.01 0.31 -0.39 -0.09 0.00 0.00 0.00 179.25 179.08 2b35 h ARG 27 N 0.27 -0.81 0.00 0.00 2.43 0.23 -2.17 114.38 114.33 2b35 h ARG 27 Ca 0.03 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2b35 h ARG 27 Cb 0.81 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2b35 h ARG 27 CO 0.06 -0.54 -0.31 0.28 -1.51 0.00 0.00 179.97 177.95 2b35 h VAL 28 N -0.84 1.10 -0.20 0.20 2.07 -1.28 -1.85 116.25 115.45 2b35 h VAL 28 Ca -0.05 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2b35 h VAL 28 Cb 0.73 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2b35 h VAL 28 CO -0.02 0.31 -0.21 0.00 0.02 0.00 0.00 177.57 177.66 2b35 h ALA 29 N 1.69 0.30 0.22 1.67 0.00 -1.06 -2.57 119.26 119.49 2b35 h ALA 29 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2b35 h ALA 29 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b35 h ALA 29 CO 0.04 0.24 -0.10 1.96 0.00 0.00 0.00 179.25 181.39 2b35 h GLN 30 N 0.17 -0.28 -0.72 0.00 4.20 -1.20 -2.29 115.11 114.99 2b35 h GLN 30 Ca 0.03 0.02 0.25 0.00 0.06 0.00 0.00 58.65 59.01 2b35 h GLN 30 Cb 0.77 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.48 2b35 h GLN 30 CO 0.05 -0.07 0.22 0.39 -0.67 0.00 0.00 178.83 178.75 2b35 n GLU 31 N -5.15 -0.05 -0.97 1.46 1.02 -0.71 0.50 120.64 116.74 2b35 n GLU 31 Ca -0.09 1.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.98 2b35 n GLU 31 Cb 0.19 -1.75 0.24 0.00 -0.02 0.00 0.00 31.44 30.10 2b35 n GLU 31 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b35 n GLN 32 N -4.79 3.09 -1.19 3.49 1.13 -0.97 -4.91 117.38 113.23 2b35 n GLN 32 Ca 0.23 -2.73 0.00 0.00 -1.94 0.00 0.00 57.00 52.56 2b35 n GLN 32 Cb 0.76 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2b35 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b35 n GLY 33 N -0.34 0.57 3.82 1.08 0.00 0.18 -0.73 105.19 109.78 2b35 n GLY 33 Ca 0.42 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2b35 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 s ALA 34 N -2.00 3.70 -0.54 4.61 0.00 -0.90 -2.94 121.76 123.69 2b35 s ALA 34 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 2b35 s ALA 34 Cb 0.00 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.86 2b35 s ALA 34 CO 0.00 0.42 0.71 -1.14 0.00 0.00 0.00 175.76 175.75 2b35 s GLN 35 N -0.76 3.13 0.01 0.00 0.74 0.71 -4.41 119.66 119.09 2b35 s GLN 35 Ca 0.21 -0.90 -0.10 0.00 0.05 0.00 0.00 55.36 54.63 2b35 s GLN 35 Cb -0.15 -4.14 -0.05 0.00 1.10 0.00 0.00 33.01 29.77 2b35 s GLN 35 CO 0.10 -1.37 0.33 -0.51 -0.55 0.00 0.00 175.29 173.29 2b35 s LEU 36 N 2.93 4.40 -0.17 3.68 1.43 -1.26 -1.36 118.68 128.33 2b35 s LEU 36 Ca 0.17 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2b35 s LEU 36 Cb -0.19 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 2b35 s LEU 36 CO 0.11 0.27 -0.06 -0.69 0.23 0.00 0.00 176.35 176.22 2b35 s VAL 37 N -1.23 3.56 0.08 -1.59 1.01 -0.49 -4.04 120.40 117.71 2b35 s VAL 37 Ca 0.26 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2b35 s VAL 37 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2b35 s VAL 37 CO 0.14 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 175.01 2b35 s LEU 38 N 0.71 3.67 0.15 3.92 1.43 -0.54 -1.39 118.68 126.64 2b35 s LEU 38 Ca -0.03 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.10 2b35 s LEU 38 Cb -0.15 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2b35 s LEU 38 CO 0.02 0.18 -0.22 0.42 0.23 0.00 0.00 176.35 176.97 2b35 s THR 39 N -1.35 2.01 0.09 5.49 -4.23 -0.49 -2.10 115.64 115.06 2b35 s THR 39 Ca 0.28 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2b35 s THR 39 Cb -0.12 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 2b35 s THR 39 CO 0.20 -0.11 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.31 2b35 s GLY 40 N -2.33 0.72 -0.10 3.99 0.00 -0.17 -3.83 107.32 105.60 2b35 s GLY 40 Ca 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2b35 s GLY 40 CO 0.07 -1.41 -0.08 -0.12 0.00 0.00 0.00 173.10 171.56 2b35 s PHE 41 N -3.77 1.44 0.00 1.90 5.36 -1.26 0.10 117.98 121.75 2b35 s PHE 41 Ca 0.12 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 2b35 s PHE 41 Cb 0.07 -1.18 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 2b35 s PHE 41 CO -0.05 -0.46 0.00 -3.47 -1.46 0.00 0.00 175.22 169.78 2b35 n ASP 42 N 4.73 0.00 -4.01 6.13 2.03 -1.26 -4.70 116.55 119.46 2b35 n ASP 42 Ca -0.15 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.73 2b35 n ASP 42 Cb 0.50 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.91 2b35 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b35 n ARG 43 N 0.00 4.05 -0.04 -0.67 1.74 -1.26 -4.80 116.66 115.68 2b35 n ARG 43 Ca 0.00 -4.16 -0.13 0.00 -0.77 0.00 0.00 57.85 52.78 2b35 n ARG 43 Cb 0.00 -2.68 -0.08 0.00 -1.02 0.00 0.00 32.46 28.68 2b35 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b35 h LEU 44 N 6.60 0.28 -0.78 0.55 3.38 -1.95 -2.04 115.31 121.34 2b35 h LEU 44 Ca 0.27 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.87 2b35 h LEU 44 Cb 0.66 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2b35 h LEU 44 CO 1.40 0.71 0.39 0.03 0.09 0.00 0.00 178.44 181.06 2b35 h ARG 45 N -0.15 0.58 -0.45 1.13 3.08 -2.00 0.16 114.38 116.74 2b35 h ARG 45 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2b35 h ARG 45 Cb 0.64 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2b35 h ARG 45 CO 0.03 0.39 0.19 1.25 -1.07 0.00 0.00 179.97 180.75 2b35 h LEU 46 N 0.60 0.61 0.00 3.04 6.46 -1.91 -2.60 115.31 121.52 2b35 h LEU 46 Ca 0.41 -0.16 -0.11 0.00 -0.12 0.00 0.00 57.88 57.90 2b35 h LEU 46 Cb 0.52 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2b35 h LEU 46 CO -0.33 0.60 -0.72 0.16 -0.62 0.00 0.00 178.44 177.53 2b35 h ILE 47 N 0.58 0.70 0.00 4.05 3.07 -0.58 -2.70 117.51 122.65 2b35 h ILE 47 Ca 0.15 -2.06 0.03 0.00 1.55 0.00 0.00 64.86 64.53 2b35 h ILE 47 Cb 0.17 2.27 -0.06 0.00 -0.27 0.00 0.00 36.82 38.94 2b35 h ILE 47 CO -0.01 0.40 -0.43 1.56 -1.05 0.00 0.00 178.15 178.62 2b35 h GLN 48 N 0.00 -0.57 -0.92 0.16 1.08 -0.72 -0.32 115.11 113.82 2b35 h GLN 48 Ca -0.04 0.04 0.19 0.00 -1.45 0.00 0.00 58.65 57.38 2b35 h GLN 48 Cb 1.40 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.88 2b35 h GLN 48 CO 0.06 -0.38 0.60 -0.09 -0.95 0.00 0.00 178.83 178.06 2b35 h ARG 49 N -0.59 0.53 0.01 1.46 2.43 -1.29 -2.41 114.38 114.53 2b35 h ARG 49 Ca 0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2b35 h ARG 49 Cb 0.66 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2b35 h ARG 49 CO -0.32 0.35 -0.01 0.82 -1.51 0.00 0.00 179.97 179.31 2b35 h ILE 50 N 0.55 1.50 0.00 1.20 1.08 -1.24 -3.29 117.51 117.30 2b35 h ILE 50 Ca 0.49 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 2b35 h ILE 50 Cb 1.01 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 37.31 2b35 h ILE 50 CO -0.23 0.40 0.00 0.35 -0.69 0.00 0.00 178.15 177.99 2b35 n THR 51 N -4.77 0.74 0.20 -0.27 -2.24 -0.15 -1.16 114.28 106.63 2b35 n THR 51 Ca -0.09 0.19 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 2b35 n THR 51 Cb 0.33 -0.96 0.30 0.00 -2.10 0.00 0.00 70.33 67.91 2b35 n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b35 h ASP 52 N 0.00 0.00 -0.00 3.42 3.45 -1.55 -2.75 116.42 118.99 2b35 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b35 h ASP 52 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2b35 h ASP 52 CO 0.00 0.24 0.00 0.54 -1.57 0.00 0.00 179.24 178.45 2b35 n ARG 53 N -3.26 1.02 -2.36 3.56 1.74 -0.31 -4.86 116.66 112.19 2b35 n ARG 53 Ca 0.01 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 2b35 n ARG 53 Cb 0.52 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2b35 n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b35 s LEU 54 N -1.97 3.69 0.18 0.55 1.43 -1.04 -4.97 118.68 116.56 2b35 s LEU 54 Ca 0.46 1.80 -0.21 0.00 -1.03 0.00 0.00 54.13 55.16 2b35 s LEU 54 Cb 0.21 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 42.00 2b35 s LEU 54 CO 0.36 -0.85 1.60 -0.65 0.23 0.00 0.00 176.35 177.03 2b35 h PRO 55 N 1.07 -0.17 -6.02 1.29 0.11 -1.89 -3.42 132.00 122.96 2b35 h PRO 55 Ca -0.48 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 2b35 h PRO 55 Cb 1.21 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 2b35 h PRO 55 CO 0.59 -0.12 -0.62 0.00 -0.21 0.00 0.00 178.00 177.64 2b35 s ALA 56 N -6.02 3.19 0.20 -0.75 0.00 -1.26 -5.12 121.76 112.00 2b35 s ALA 56 Ca -0.14 -1.95 -0.24 0.00 0.00 0.00 0.00 51.96 49.62 2b35 s ALA 56 Cb 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2b35 s ALA 56 CO 0.69 0.08 0.79 -1.59 0.00 0.00 0.00 175.76 175.73 2b35 s LYS 57 N -3.71 4.52 0.02 0.00 -2.85 -1.26 -4.97 119.74 111.49 2b35 s LYS 57 Ca 0.35 1.13 0.01 0.00 -1.00 0.00 0.00 55.97 56.46 2b35 s LYS 57 Cb -0.00 -3.13 -0.02 0.00 -2.06 0.00 0.00 37.83 32.62 2b35 s LYS 57 CO 0.19 0.50 -0.04 0.00 0.10 0.00 0.00 175.35 176.10 2b35 s ALA 58 N -1.28 0.27 0.54 0.59 0.00 -1.26 -4.88 121.76 115.74 2b35 s ALA 58 Ca 0.39 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 2b35 s ALA 58 Cb -0.21 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2b35 s ALA 58 CO 0.25 -0.05 1.20 -2.30 0.00 0.00 0.00 175.76 174.86 2b35 n PRO 59 N 2.03 1.42 -3.95 0.00 -0.02 -1.26 -4.85 135.00 128.37 2b35 n PRO 59 Ca -0.20 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.55 2b35 n PRO 59 Cb 0.56 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 2b35 n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b35 s LEU 60 N -2.62 1.14 0.35 2.45 1.98 -1.26 -1.46 118.68 119.26 2b35 s LEU 60 Ca 0.72 -0.27 0.08 0.00 -2.89 0.00 0.00 54.13 51.77 2b35 s LEU 60 Cb -0.44 -0.77 -0.07 0.00 0.66 0.00 0.00 46.19 45.57 2b35 s LEU 60 CO 0.50 -0.12 -0.06 -0.76 -1.89 0.00 0.00 176.35 174.02 2b35 s LEU 61 N 1.64 2.72 -0.07 -0.68 1.43 -0.89 -5.02 118.68 117.81 2b35 s LEU 61 Ca 0.03 -1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 51.68 2b35 s LEU 61 Cb -0.13 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2b35 s LEU 61 CO -0.07 -0.30 0.56 -0.70 0.23 0.00 0.00 176.35 176.07 2b35 s GLU 62 N -3.66 4.34 -0.31 1.70 2.12 -1.26 -1.00 118.70 120.63 2b35 s GLU 62 Ca 0.33 0.62 -0.01 0.00 0.36 0.00 0.00 54.97 56.27 2b35 s GLU 62 Cb 0.05 -3.41 0.13 0.00 0.26 0.00 0.00 34.13 31.16 2b35 s GLU 62 CO 0.16 0.21 0.24 -1.17 -0.54 0.00 0.00 175.26 174.16 2b35 s LEU 63 N 0.40 0.21 -0.48 2.70 2.96 0.28 -4.81 118.68 119.94 2b35 s LEU 63 Ca 0.30 -1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 52.79 2b35 s LEU 63 Cb -0.17 0.11 0.05 0.00 0.50 0.00 0.00 46.19 46.69 2b35 s LEU 63 CO 0.14 -0.38 0.53 -0.62 -1.32 0.00 0.00 176.35 174.70 2b35 s ASP 64 N 1.98 6.20 0.00 3.68 2.15 -1.26 -4.06 116.67 125.35 2b35 s ASP 64 Ca 0.11 -0.96 0.09 0.00 0.43 0.00 0.00 52.55 52.22 2b35 s ASP 64 Cb -0.16 -2.25 0.42 0.00 -0.30 0.00 0.00 42.92 40.63 2b35 s ASP 64 CO -0.26 -0.76 1.21 1.33 -0.17 0.00 0.00 175.17 176.52 2b35 n VAL 65 N 5.47 1.06 1.31 1.11 0.24 -1.26 0.03 118.33 126.30 2b35 n VAL 65 Ca -0.08 0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.62 2b35 n VAL 65 Cb 0.45 -1.12 0.40 0.00 -1.47 0.00 0.00 33.84 32.11 2b35 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b35 n GLN 66 N -1.38 1.18 -3.43 7.34 6.02 -1.26 -4.84 117.38 121.02 2b35 n GLN 66 Ca 0.03 -0.72 -0.43 0.00 -0.01 0.00 0.00 57.00 55.87 2b35 n GLN 66 Cb 0.08 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.77 2b35 n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2b35 s ASN 67 N -2.32 6.13 0.19 1.08 2.47 0.10 -4.98 114.94 117.62 2b35 s ASN 67 Ca 0.29 -1.02 -0.12 0.00 0.42 0.00 0.00 52.86 52.42 2b35 s ASN 67 Cb 0.20 -2.17 0.20 0.00 -1.45 0.00 0.00 41.25 38.02 2b35 s ASN 67 CO 0.45 -0.52 1.72 -0.08 -3.72 0.00 0.00 177.10 174.95 2b35 h GLU 68 N 8.68 0.26 -0.81 0.43 4.57 -1.88 -1.70 114.58 124.13 2b35 h GLU 68 Ca -0.27 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 57.99 2b35 h GLU 68 Cb 1.12 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.57 2b35 h GLU 68 CO 0.78 0.17 0.45 0.93 -1.18 0.00 0.00 179.01 180.17 2b35 h GLU 69 N 0.27 0.72 -0.36 1.92 5.08 -1.94 0.96 114.58 121.23 2b35 h GLU 69 Ca 0.25 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2b35 h GLU 69 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b35 h GLU 69 CO -0.31 0.48 -0.30 0.45 -1.00 0.00 0.00 179.01 178.32 2b35 h HIS 70 N 0.75 0.90 -0.13 4.33 3.86 -1.76 -1.61 115.15 121.50 2b35 h HIS 70 Ca 0.40 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2b35 h HIS 70 Cb 0.40 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2b35 h HIS 70 CO -0.07 0.98 -0.04 -0.07 0.86 0.00 0.00 177.93 179.59 2b35 h LEU 71 N 0.66 0.26 -2.22 2.43 -0.00 -0.49 -1.54 115.31 114.40 2b35 h LEU 71 Ca 0.07 -0.38 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2b35 h LEU 71 Cb 0.84 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2b35 h LEU 71 CO 0.07 0.58 -0.05 0.00 -0.00 0.00 0.00 178.44 179.04 2b35 h ALA 72 N 0.69 1.44 -0.04 1.53 0.00 0.10 -2.84 119.26 120.15 2b35 h ALA 72 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b35 h ALA 72 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b35 h ALA 72 CO 0.01 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 2b35 n SER 73 N -3.79 2.04 -0.03 0.00 3.41 -0.61 -4.72 113.62 109.91 2b35 n SER 73 Ca -0.03 -1.52 -0.11 0.00 -0.26 0.00 0.00 58.87 56.96 2b35 n SER 73 Cb 0.15 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2b35 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b35 h LEU 74 N 2.29 0.18 -0.51 1.04 6.46 -1.02 -2.54 115.31 121.20 2b35 h LEU 74 Ca 0.00 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.67 2b35 h LEU 74 Cb 0.50 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2b35 h LEU 74 CO 0.00 0.24 0.31 0.00 -0.62 0.00 0.00 178.44 178.36 2b35 h ALA 75 N 0.95 0.66 -0.67 1.25 0.00 -1.79 -0.18 119.26 119.48 2b35 h ALA 75 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2b35 h ALA 75 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2b35 h ALA 75 CO -0.01 0.01 0.10 0.78 0.00 0.00 0.00 179.25 180.14 2b35 h GLY 76 N 0.61 1.19 1.63 0.00 0.00 -1.87 -2.11 103.07 102.53 2b35 h GLY 76 Ca 0.21 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 2b35 h GLY 76 CO -0.09 0.74 -0.09 3.21 0.00 0.00 0.00 176.54 180.31 2b35 h ARG 77 N 1.03 0.45 0.03 4.80 3.08 -1.05 -1.14 114.38 121.57 2b35 h ARG 77 Ca 0.20 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2b35 h ARG 77 Cb 0.45 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2b35 h ARG 77 CO 0.01 0.55 -0.45 0.28 -1.07 0.00 0.00 179.97 179.29 2b35 h VAL 78 N 0.42 1.53 -0.93 2.04 2.07 -0.71 -2.79 116.25 117.89 2b35 h VAL 78 Ca 0.08 -2.15 0.10 0.00 0.82 0.00 0.00 66.70 65.56 2b35 h VAL 78 Cb 0.42 2.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.99 2b35 h VAL 78 CO 0.02 0.60 0.60 0.74 0.02 0.00 0.00 177.57 179.55 2b35 h THR 79 N -0.40 0.96 -0.78 2.57 2.02 -1.43 -0.46 112.91 115.40 2b35 h THR 79 Ca -0.06 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.85 2b35 h THR 79 Cb 1.23 -0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2b35 h THR 79 CO 0.09 0.17 0.47 -0.08 0.37 0.00 0.00 175.52 176.54 2b35 h GLU 80 N 0.94 0.83 0.18 6.66 4.81 -1.16 0.60 114.58 127.44 2b35 h GLU 80 Ca 0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2b35 h GLU 80 Cb 0.42 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2b35 h GLU 80 CO -0.20 0.55 -0.09 0.00 -0.73 0.00 0.00 179.01 178.55 2b35 h ALA 81 N 1.38 -0.24 0.00 2.92 0.00 -0.95 -3.30 119.26 119.07 2b35 h ALA 81 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b35 h ALA 81 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b35 h ALA 81 CO -0.17 -0.29 0.00 -0.84 0.00 0.00 0.00 179.25 177.95 2b35 h ILE 82 N -0.92 0.00 0.00 0.00 3.07 -1.19 -3.49 117.51 114.98 2b35 h ILE 82 Ca -0.02 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2b35 h ILE 82 Cb 0.49 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2b35 h ILE 82 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2b35 n GLY 83 N 0.52 2.41 3.77 0.16 0.00 0.21 -4.71 105.19 107.54 2b35 n GLY 83 Ca 0.03 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2b35 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 s ALA 84 N -1.81 2.80 0.00 4.61 0.00 -1.21 -2.16 121.76 123.98 2b35 s ALA 84 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2b35 s ALA 84 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2b35 s ALA 84 CO 0.00 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2b35 n GLY 85 N 0.36 2.11 3.81 0.00 0.00 -1.26 -5.02 105.19 105.19 2b35 n GLY 85 Ca 0.10 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2b35 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b35 s ASN 86 N 0.14 7.11 0.16 1.61 0.01 -0.92 -5.10 114.94 117.95 2b35 s ASN 86 Ca 0.00 1.39 0.09 0.00 -0.71 0.00 0.00 52.86 53.63 2b35 s ASN 86 Cb 0.00 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2b35 s ASN 86 CO 0.00 0.15 -0.19 -0.54 -1.51 0.00 0.00 177.10 175.01 2b35 s LYS 87 N -1.56 1.27 0.50 -0.60 1.02 -1.26 -4.77 119.74 114.34 2b35 s LYS 87 Ca 0.37 -1.40 -0.22 0.00 0.02 0.00 0.00 55.97 54.74 2b35 s LYS 87 Cb -0.19 -1.35 -0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2b35 s LYS 87 CO 0.21 0.28 1.18 -0.51 -0.92 0.00 0.00 175.35 175.59 2b35 s LEU 88 N -2.63 3.90 -0.01 3.17 1.43 -0.62 -4.69 118.68 119.23 2b35 s LEU 88 Ca 0.15 2.32 0.15 0.00 -1.03 0.00 0.00 54.13 55.73 2b35 s LEU 88 Cb -0.06 -4.36 -0.21 0.00 0.03 0.00 0.00 46.19 41.59 2b35 s LEU 88 CO 0.07 -1.11 0.50 0.47 0.23 0.00 0.00 176.35 176.50 2b35 n ASP 89 N -0.84 1.06 -3.79 2.29 8.00 0.17 0.58 116.55 124.02 2b35 n ASP 89 Ca 0.09 -0.43 -0.10 0.00 0.71 0.00 0.00 54.79 55.07 2b35 n ASP 89 Cb 0.49 1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 42.88 2b35 n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b35 s GLY 90 N -3.13 -0.02 -0.08 0.44 0.00 -0.97 -2.20 107.32 101.35 2b35 s GLY 90 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 2b35 s GLY 90 CO 0.64 -0.57 0.18 0.14 0.00 0.00 0.00 173.10 173.49 2b35 s VAL 91 N -3.51 -0.08 -0.35 1.40 1.01 -0.51 -0.92 120.40 117.44 2b35 s VAL 91 Ca 0.02 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2b35 s VAL 91 Cb 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 36.38 36.20 2b35 s VAL 91 CO -0.09 0.08 0.09 -0.69 0.00 0.00 0.00 175.10 174.48 2b35 s VAL 92 N 1.34 2.95 -0.42 2.92 1.01 0.23 -0.21 120.40 128.22 2b35 s VAL 92 Ca -0.08 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 59.79 2b35 s VAL 92 Cb -0.11 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.38 2b35 s VAL 92 CO -0.07 -0.43 1.07 -2.28 0.00 0.00 0.00 175.10 173.40 2b35 s HIS 93 N 1.14 2.94 -0.38 5.22 2.46 0.35 -1.33 115.29 125.69 2b35 s HIS 93 Ca 0.03 0.80 0.12 0.00 0.47 0.00 0.00 55.06 56.47 2b35 s HIS 93 Cb -0.21 -4.10 0.43 0.00 -0.13 0.00 0.00 32.58 28.58 2b35 s HIS 93 CO -0.04 -1.07 1.01 0.45 -2.47 0.00 0.00 174.74 172.62 2b35 n SER 94 N 7.39 2.90 -4.34 9.88 2.88 -1.26 -2.23 113.62 128.85 2b35 n SER 94 Ca 0.11 -3.19 -0.34 0.00 -1.33 0.00 0.00 58.87 54.12 2b35 n SER 94 Cb 0.48 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.30 2b35 n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2b35 s ILE 95 N -4.15 3.31 -0.08 2.46 1.01 -1.26 -4.10 121.20 118.38 2b35 s ILE 95 Ca 0.37 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 2b35 s ILE 95 Cb 0.42 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 40.46 2b35 s ILE 95 CO -0.07 0.46 0.19 -0.83 0.00 0.00 0.00 174.94 174.69 2b35 s GLY 96 N 1.10 -0.10 -0.07 6.18 0.00 -1.26 -4.51 107.32 108.67 2b35 s GLY 96 Ca 0.01 0.76 -0.08 0.00 0.00 0.00 0.00 44.72 45.41 2b35 s GLY 96 CO -0.01 0.97 0.22 -0.12 0.00 0.00 0.00 173.10 174.16 2b35 s PHE 97 N 0.96 -0.20 -0.16 1.90 5.36 -1.26 -4.98 117.98 119.61 2b35 s PHE 97 Ca -0.07 0.47 -0.05 0.00 -0.96 0.00 0.00 56.93 56.32 2b35 s PHE 97 Cb -0.09 0.07 0.08 0.00 -0.34 0.00 0.00 43.02 42.73 2b35 s PHE 97 CO -0.06 -0.17 0.29 1.41 -1.46 0.00 0.00 175.22 175.24 2b35 s MET 98 N -0.22 0.20 0.36 10.12 -2.45 -1.26 -4.31 119.30 121.73 2b35 s MET 98 Ca -0.03 0.73 -0.25 0.00 -1.25 0.00 0.00 55.69 54.89 2b35 s MET 98 Cb -0.03 -0.12 -0.14 0.00 1.25 0.00 0.00 34.83 35.80 2b35 s MET 98 CO 0.01 -0.34 0.67 -2.30 1.05 0.00 0.00 175.02 174.11 2b35 n PRO 99 N 5.36 0.71 0.11 4.11 -0.02 -1.26 -4.77 135.00 139.24 2b35 n PRO 99 Ca -0.06 0.25 0.20 0.00 -2.02 0.00 0.00 63.50 61.87 2b35 n PRO 99 Cb 0.50 -1.53 0.75 0.00 -0.02 0.00 0.00 33.50 33.20 2b35 n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2b35 h GLN 100 N 1.14 0.00 -1.00 -0.52 1.08 -2.00 0.39 115.11 114.20 2b35 h GLN 100 Ca -0.38 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.04 2b35 h GLN 100 Cb 1.39 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.63 2b35 h GLN 100 CO 0.55 0.00 -0.17 1.15 -0.95 0.00 0.00 178.83 179.40 2b35 h THR 101 N 0.00 0.00 -0.66 -0.54 2.02 -1.98 -1.71 112.91 110.04 2b35 h THR 101 Ca 0.18 -0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.04 2b35 h THR 101 Cb 1.01 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 67.23 2b35 h THR 101 CO -0.00 0.00 0.27 0.61 0.37 0.00 0.00 175.52 176.77 2b35 n GLY 102 N -1.59 4.55 3.12 2.16 0.00 0.13 -4.45 105.19 109.10 2b35 n GLY 102 Ca 0.18 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2b35 n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b35 s MET 103 N -3.22 0.27 7.17 1.61 1.00 -0.64 -2.27 119.30 123.21 2b35 s MET 103 Ca 0.51 0.54 0.00 0.00 0.00 0.00 0.00 55.69 56.74 2b35 s MET 103 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 34.83 35.23 2b35 s MET 103 CO 0.06 -0.13 0.00 0.41 0.00 0.00 0.00 175.02 175.36 2b35 n GLY 104 N 3.92 1.90 0.27 -0.03 0.00 0.36 -4.14 105.19 107.47 2b35 n GLY 104 Ca -0.22 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.27 2b35 n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b35 h ILE 105 N 0.00 1.17 -3.13 -0.61 6.09 -1.88 -3.42 117.51 115.73 2b35 h ILE 105 Ca 0.00 -0.64 -0.53 0.00 -1.37 0.00 0.00 64.86 62.32 2b35 h ILE 105 Cb 0.00 0.94 0.03 0.00 0.47 0.00 0.00 36.82 38.26 2b35 h ILE 105 CO 0.00 0.22 0.71 0.21 -3.07 0.00 0.00 178.15 176.22 2b35 s ASN 106 N -6.78 6.84 0.93 2.19 2.47 -1.26 -4.99 114.94 114.34 2b35 s ASN 106 Ca -0.07 2.36 -0.11 0.00 0.42 0.00 0.00 52.86 55.47 2b35 s ASN 106 Cb 0.16 -2.60 0.15 0.00 -1.45 0.00 0.00 41.25 37.51 2b35 s ASN 106 CO 0.75 -0.62 1.12 -2.84 -3.72 0.00 0.00 177.10 171.78 2b35 s PRO 107 N 0.68 0.94 0.27 0.43 0.02 -1.26 -4.68 135.00 131.39 2b35 s PRO 107 Ca 0.62 1.33 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 2b35 s PRO 107 Cb -0.37 -1.73 0.38 0.00 0.02 0.00 0.00 34.50 32.80 2b35 s PRO 107 CO 0.33 -2.61 1.80 0.35 -0.33 0.00 0.00 177.00 176.54 2b35 h PHE 108 N -1.85 0.83 0.00 6.54 3.57 -1.92 -2.87 116.94 121.24 2b35 h PHE 108 Ca -0.46 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 60.94 2b35 h PHE 108 Cb 1.27 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2b35 h PHE 108 CO 0.47 0.73 0.00 0.74 -2.23 0.00 0.00 178.31 178.03 2b35 h PHE 109 N 0.76 0.00 -0.35 0.41 0.04 -1.98 -3.29 116.94 112.53 2b35 h PHE 109 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2b35 h PHE 109 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2b35 h PHE 109 CO 0.02 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.48 2b35 n ASP 110 N -2.95 2.61 -4.59 2.17 8.00 -1.08 -4.87 116.55 115.84 2b35 n ASP 110 Ca 0.02 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 2b35 n ASP 110 Cb 0.38 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 2b35 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b35 s ALA 111 N -1.54 3.44 0.80 2.24 0.00 -1.24 -4.98 121.76 120.48 2b35 s ALA 111 Ca 0.35 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 2b35 s ALA 111 Cb 0.19 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 20.05 2b35 s ALA 111 CO 0.27 -1.44 1.15 -1.25 0.00 0.00 0.00 175.76 174.48 2b35 s PRO 112 N 3.06 1.83 0.32 0.00 0.04 -1.26 -4.84 135.00 134.14 2b35 s PRO 112 Ca 0.31 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.94 2b35 s PRO 112 Cb -0.13 -1.82 0.54 0.00 0.04 0.00 0.00 34.50 33.12 2b35 s PRO 112 CO 0.16 -2.02 1.74 -0.92 0.04 0.00 0.00 177.00 176.00 2b35 h TYR 113 N -1.04 0.16 -0.80 0.56 3.20 -1.98 -2.62 116.97 114.45 2b35 h TYR 113 Ca -0.45 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.47 2b35 h TYR 113 Cb 1.26 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.44 2b35 h TYR 113 CO 0.52 0.53 0.52 0.00 -1.64 0.00 0.00 178.16 178.09 2b35 h ALA 114 N 1.47 1.74 0.13 1.82 0.00 -1.98 1.08 119.26 123.52 2b35 h ALA 114 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b35 h ALA 114 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2b35 h ALA 114 CO 0.06 0.10 -0.06 -0.44 0.00 0.00 0.00 179.25 178.91 2b35 h ASP 115 N 0.76 -0.15 -0.98 0.00 3.45 -1.85 -2.20 116.42 115.45 2b35 h ASP 115 Ca 0.37 -0.16 0.28 0.00 0.43 0.00 0.00 57.03 57.94 2b35 h ASP 115 Cb 0.42 0.04 -0.14 0.00 -0.56 0.00 0.00 39.33 39.09 2b35 h ASP 115 CO -0.14 0.39 0.54 0.58 -1.57 0.00 0.00 179.24 179.03 2b35 h VAL 116 N -1.02 0.41 -0.39 -1.35 2.07 -1.28 -1.07 116.25 113.63 2b35 h VAL 116 Ca -0.02 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 2b35 h VAL 116 Cb 0.30 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2b35 h VAL 116 CO 0.03 0.08 -0.34 -1.28 0.02 0.00 0.00 177.57 176.08 2b35 h SER 117 N 0.42 0.93 -0.20 0.57 0.87 0.12 -1.24 113.55 115.02 2b35 h SER 117 Ca 0.67 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 2b35 h SER 117 Cb 1.40 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2b35 h SER 117 CO -0.55 1.18 0.05 0.50 -0.53 0.00 0.00 176.83 177.47 2b35 h LYS 118 N 0.74 0.32 -0.16 2.24 3.64 -0.56 0.41 116.57 123.19 2b35 h LYS 118 Ca 0.07 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2b35 h LYS 118 Cb 0.91 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2b35 h LYS 118 CO 0.08 0.44 0.06 0.78 -2.27 0.00 0.00 179.45 178.54 2b35 h GLY 119 N 0.14 0.24 1.48 5.01 0.00 -1.33 -0.65 103.07 107.96 2b35 h GLY 119 Ca 0.06 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.08 2b35 h GLY 119 CO 0.00 0.10 -0.84 -2.22 0.00 0.00 0.00 176.54 173.58 2b35 h ILE 120 N 0.23 1.36 -0.14 2.60 2.04 -1.01 -0.44 117.51 122.15 2b35 h ILE 120 Ca 0.06 -2.24 -0.00 0.00 1.00 0.00 0.00 64.86 63.68 2b35 h ILE 120 Cb 0.07 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2b35 h ILE 120 CO -0.01 0.68 0.08 -0.74 0.00 0.00 0.00 178.15 178.16 2b35 h HIS 121 N 0.31 0.19 0.01 1.37 2.76 -0.49 -0.11 115.15 119.19 2b35 h HIS 121 Ca -0.06 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2b35 h HIS 121 Cb 1.45 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.35 2b35 h HIS 121 CO 0.06 0.18 -0.01 0.82 -1.30 0.00 0.00 177.93 177.68 2b35 h ILE 122 N 0.14 1.37 0.00 6.26 2.04 -1.16 -1.39 117.51 124.77 2b35 h ILE 122 Ca 0.05 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2b35 h ILE 122 Cb 0.05 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2b35 h ILE 122 CO -0.01 0.30 -0.86 0.28 0.00 0.00 0.00 178.15 177.87 2b35 h SER 123 N -0.53 0.00 0.00 1.72 0.02 -1.12 -3.36 113.55 110.28 2b35 h SER 123 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b35 h SER 123 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2b35 h SER 123 CO 0.00 0.16 -0.25 0.00 -1.14 0.00 0.00 176.83 175.61 2b35 n ALA 124 N -2.21 2.96 0.16 3.77 0.00 -0.20 -4.77 120.51 120.22 2b35 n ALA 124 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2b35 n ALA 124 Cb 0.62 0.30 0.46 0.00 0.00 0.00 0.00 19.45 20.83 2b35 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b35 h TYR 125 N -0.02 0.15 0.00 0.00 5.03 -1.14 -2.92 116.97 118.07 2b35 h TYR 125 Ca -0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2b35 h TYR 125 Cb 0.24 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 2b35 h TYR 125 CO -0.01 0.26 -0.02 0.66 -1.32 0.00 0.00 178.16 177.73 2b35 h SER 126 N 0.14 0.00 -0.06 -2.11 4.64 -1.40 -1.00 113.55 113.75 2b35 h SER 126 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2b35 h SER 126 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2b35 h SER 126 CO 0.02 0.02 -0.92 0.22 -0.87 0.00 0.00 176.83 175.30 2b35 h TYR 127 N 0.00 1.06 -0.53 4.77 3.20 -1.80 -1.58 116.97 122.08 2b35 h TYR 127 Ca -0.00 -0.52 -0.11 0.00 3.14 0.00 0.00 58.73 61.24 2b35 h TYR 127 Cb 0.13 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2b35 h TYR 127 CO 0.00 1.36 -0.09 0.00 -1.64 0.00 0.00 178.16 177.79 2b35 h ALA 128 N 0.48 0.73 0.56 1.82 0.00 -1.35 -2.82 119.26 118.68 2b35 h ALA 128 Ca -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2b35 h ALA 128 Cb 1.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2b35 h ALA 128 CO 0.18 0.63 -0.38 0.77 0.00 0.00 0.00 179.25 180.45 2b35 h SER 129 N 0.87 -0.99 0.24 0.00 0.02 -1.28 -1.95 113.55 110.48 2b35 h SER 129 Ca 0.14 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2b35 h SER 129 Cb 0.66 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2b35 h SER 129 CO 0.05 -0.58 -0.25 0.24 -1.14 0.00 0.00 176.83 175.14 2b35 h MET 130 N -0.91 -0.52 -0.88 3.45 2.07 -1.34 -0.08 114.93 116.73 2b35 h MET 130 Ca -0.07 0.04 0.18 0.00 -2.07 0.00 0.00 59.70 57.78 2b35 h MET 130 Cb 0.75 0.12 -0.11 0.00 -1.87 0.00 0.00 31.60 30.50 2b35 h MET 130 CO 0.04 -0.34 0.44 0.00 1.07 0.00 0.00 176.91 178.12 2b35 h ALA 131 N 0.12 1.38 -0.11 6.32 0.00 -1.59 0.26 119.26 125.64 2b35 h ALA 131 Ca -0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b35 h ALA 131 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b35 h ALA 131 CO -0.06 -0.17 0.07 -0.22 0.00 0.00 0.00 179.25 178.86 2b35 h LYS 132 N 0.56 0.14 -0.58 0.00 3.64 -0.41 -0.14 116.57 119.78 2b35 h LYS 132 Ca 0.51 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 2b35 h LYS 132 Cb 0.83 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2b35 h LYS 132 CO -0.42 0.13 0.25 0.00 -2.27 0.00 0.00 179.45 177.14 2b35 h ALA 133 N 1.00 0.75 0.00 5.00 0.00 0.38 -3.32 119.26 123.08 2b35 h ALA 133 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b35 h ALA 133 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b35 h ALA 133 CO -0.01 0.34 -1.33 1.28 0.00 0.00 0.00 179.25 179.54 2b35 n LEU 134 N -4.51 0.50 -0.30 0.00 4.77 0.78 -4.46 117.00 113.78 2b35 n LEU 134 Ca 0.03 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2b35 n LEU 134 Cb 0.15 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2b35 n LEU 134 CO 0.38 0.01 1.13 0.25 -1.33 0.00 0.00 177.39 177.84 2b35 h LEU 135 N 0.00 1.03 -2.08 2.23 5.85 -1.11 -1.85 115.31 119.37 2b35 h LEU 135 Ca 0.00 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2b35 h LEU 135 Cb 0.84 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2b35 h LEU 135 CO 0.00 0.84 0.02 -0.65 -0.34 0.00 0.00 178.44 178.31 2b35 h PRO 136 N 1.13 0.00 -1.36 5.25 0.11 -1.79 -2.59 132.00 132.76 2b35 h PRO 136 Ca 0.28 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.70 2b35 h PRO 136 Cb 0.05 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 30.89 2b35 h PRO 136 CO -0.04 0.00 0.91 0.44 -0.21 0.00 0.00 178.00 179.10 2b35 n ILE 137 N -4.40 3.58 -4.33 4.15 -5.35 -0.70 -4.99 119.36 107.32 2b35 n ILE 137 Ca -0.02 -3.31 -0.25 0.00 -0.27 0.00 0.00 62.75 58.90 2b35 n ILE 137 Cb 0.12 -1.20 -0.12 0.00 -1.74 0.00 0.00 39.64 36.69 2b35 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2b35 s MET 138 N -3.78 1.24 0.20 6.28 -1.94 -0.98 -1.58 119.30 118.75 2b35 s MET 138 Ca 0.59 -1.29 -0.18 0.00 -1.71 0.00 0.00 55.69 53.10 2b35 s MET 138 Cb 0.47 -1.50 -0.08 0.00 2.01 0.00 0.00 34.83 35.73 2b35 s MET 138 CO -0.14 0.34 0.68 -0.80 -0.01 0.00 0.00 175.02 175.09 2b35 s ASN 139 N -2.19 7.00 0.69 3.03 0.02 0.20 -4.87 114.94 118.82 2b35 s ASN 139 Ca 0.11 1.34 -0.17 0.00 -1.02 0.00 0.00 52.86 53.12 2b35 s ASN 139 Cb -0.09 -2.39 0.00 0.00 0.02 0.00 0.00 41.25 38.80 2b35 s ASN 139 CO 0.06 0.05 1.06 -2.65 0.02 0.00 0.00 177.10 175.64 2b35 n PRO 140 N 0.74 0.68 -1.11 -0.60 -0.02 -1.26 -1.63 135.00 131.81 2b35 n PRO 140 Ca -0.03 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 2b35 n PRO 140 Cb 0.51 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2b35 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b35 n GLY 141 N 1.04 0.66 3.85 -1.23 0.00 0.10 -4.98 105.19 104.64 2b35 n GLY 141 Ca 0.14 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2b35 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b35 s GLY 142 N -2.78 1.65 -0.15 -0.02 0.00 -0.65 -4.90 107.32 100.46 2b35 s GLY 142 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.53 2b35 s GLY 142 CO 0.00 0.18 0.10 -0.45 0.00 0.00 0.00 173.10 172.93 2b35 s SER 143 N -4.11 2.04 -0.13 1.64 0.15 -0.94 -0.26 113.70 112.09 2b35 s SER 143 Ca 0.57 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.62 2b35 s SER 143 Cb -0.12 -0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 63.97 2b35 s SER 143 CO 0.54 -0.33 0.36 -0.63 1.20 0.00 0.00 173.24 174.38 2b35 s ILE 144 N 2.16 5.25 -0.00 6.45 1.01 0.22 -1.42 121.20 134.87 2b35 s ILE 144 Ca 0.03 0.70 0.02 0.00 0.00 0.00 0.00 60.65 61.41 2b35 s ILE 144 Cb -0.15 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2b35 s ILE 144 CO -0.08 0.39 -0.08 0.54 0.00 0.00 0.00 174.94 175.71 2b35 s VAL 145 N 0.36 0.61 0.13 2.92 0.11 0.70 -0.43 120.40 124.80 2b35 s VAL 145 Ca 0.20 -0.39 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2b35 s VAL 145 Cb -0.14 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 2b35 s VAL 145 CO 0.07 0.13 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.08 2b35 s GLY 146 N -0.30 0.98 -0.20 6.54 0.00 -0.96 0.13 107.32 113.52 2b35 s GLY 146 Ca 0.02 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.20 2b35 s GLY 146 CO -0.00 -1.52 0.09 1.06 0.00 0.00 0.00 173.10 172.73 2b35 s MET 147 N -3.83 4.00 0.13 2.90 -1.94 -0.95 -0.90 119.30 118.72 2b35 s MET 147 Ca 0.16 -0.32 0.07 0.00 -1.71 0.00 0.00 55.69 53.89 2b35 s MET 147 Cb 0.05 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 2b35 s MET 147 CO -0.01 0.22 -0.16 0.34 -0.01 0.00 0.00 175.02 175.40 2b35 s ASP 148 N 0.54 2.20 -0.17 3.03 2.15 0.40 -4.92 116.67 119.90 2b35 s ASP 148 Ca 0.05 -0.80 -0.00 0.00 0.43 0.00 0.00 52.55 52.23 2b35 s ASP 148 Cb -0.12 -0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.44 2b35 s ASP 148 CO 0.01 -0.09 -0.07 0.12 -0.17 0.00 0.00 175.17 174.97 2b35 s PHE 149 N -1.96 1.85 -0.62 -5.34 2.19 -1.26 -1.23 117.98 111.61 2b35 s PHE 149 Ca 0.10 -1.17 -0.40 0.00 0.33 0.00 0.00 56.93 55.79 2b35 s PHE 149 Cb -0.06 -1.39 -0.19 0.00 -1.31 0.00 0.00 43.02 40.07 2b35 s PHE 149 CO 0.04 -0.64 2.29 -3.47 1.83 0.00 0.00 175.22 175.27 2b35 n ASP 150 N 4.84 0.74 -1.90 6.13 2.03 -1.26 -4.79 116.55 122.33 2b35 n ASP 150 Ca -0.13 0.52 -0.09 0.00 0.52 0.00 0.00 54.79 55.61 2b35 n ASP 150 Cb 0.48 -0.94 0.26 0.00 -0.72 0.00 0.00 41.12 40.20 2b35 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2b35 n PRO 151 N 7.82 3.08 0.01 -0.67 -0.04 -1.26 -4.61 135.00 139.33 2b35 n PRO 151 Ca 0.57 -3.07 -0.02 0.00 -0.04 0.00 0.00 63.50 60.93 2b35 n PRO 151 Cb 0.00 -2.14 0.23 0.00 -0.04 0.00 0.00 33.50 31.55 2b35 n PRO 151 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b35 h SER 152 N 2.00 0.49 -2.06 3.54 0.02 -1.93 -3.43 113.55 112.17 2b35 h SER 152 Ca 0.34 -0.14 -0.58 0.00 -0.84 0.00 0.00 61.79 60.57 2b35 h SER 152 Cb 2.35 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 64.65 2b35 h SER 152 CO 0.76 0.68 -0.64 -0.13 -1.14 0.00 0.00 176.83 176.36 2b35 s ARG 153 N -4.64 2.11 0.37 3.45 0.52 -1.26 -5.12 118.95 114.38 2b35 s ARG 153 Ca -0.07 -1.62 -0.25 0.00 -0.52 0.00 0.00 55.73 53.27 2b35 s ARG 153 Cb 0.14 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 33.52 2b35 s ARG 153 CO 0.78 0.24 1.00 0.00 0.02 0.00 0.00 175.30 177.35 2b35 s ALA 154 N -2.44 3.14 -0.07 2.13 0.00 -1.26 -5.07 121.76 118.19 2b35 s ALA 154 Ca 0.33 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 2b35 s ALA 154 Cb -0.03 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.90 2b35 s ALA 154 CO 0.19 -0.04 0.14 0.00 0.00 0.00 0.00 175.76 176.05 2b35 s MET 155 N -2.37 0.08 1.12 0.00 0.23 -1.26 -5.14 119.30 111.95 2b35 s MET 155 Ca 0.55 0.38 -0.12 0.00 -1.03 0.00 0.00 55.69 55.47 2b35 s MET 155 Cb -0.20 -0.20 0.26 0.00 -1.53 0.00 0.00 34.83 33.16 2b35 s MET 155 CO 0.25 -0.18 1.05 -1.25 -2.03 0.00 0.00 175.02 172.86 2b35 s PRO 156 N 1.30 -0.57 0.00 3.16 0.04 -1.26 -3.32 135.00 134.34 2b35 s PRO 156 Ca -0.08 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2b35 s PRO 156 Cb -0.12 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2b35 s PRO 156 CO -0.06 -3.51 0.00 0.00 0.04 0.00 0.00 177.00 173.47 2b35 n ALA 157 N -4.78 0.00 0.22 8.56 0.00 -1.26 -4.34 120.51 118.90 2b35 n ALA 157 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 2b35 n ALA 157 Cb 0.54 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.47 2b35 n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b35 h TYR 158 N 0.00 0.00 0.00 0.00 3.20 -1.92 1.05 116.97 119.30 2b35 h TYR 158 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b35 h TYR 158 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b35 h TYR 158 CO 0.00 0.22 0.00 0.09 -1.64 0.00 0.00 178.16 176.83 2b35 n ASN 159 N -4.28 0.00 0.04 -2.11 4.13 -1.21 -0.68 115.26 111.15 2b35 n ASN 159 Ca -0.02 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.34 2b35 n ASN 159 Cb 0.27 0.00 0.43 0.00 -1.54 0.00 0.00 39.78 38.94 2b35 n ASN 159 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2b35 n TRP 160 N 4.71 0.29 0.10 3.10 7.02 -0.96 -2.39 117.44 129.30 2b35 n TRP 160 Ca 0.00 0.10 -0.05 0.00 -1.02 0.00 0.00 57.50 56.53 2b35 n TRP 160 Cb 0.00 -0.67 0.08 0.00 -2.42 0.00 0.00 31.31 28.30 2b35 n TRP 160 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 2b35 h MET 161 N 0.00 0.15 -0.95 -0.99 4.05 -1.06 -2.49 114.93 113.65 2b35 h MET 161 Ca 0.00 -0.13 0.08 0.00 -0.28 0.00 0.00 59.70 59.37 2b35 h MET 161 Cb 0.38 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 2b35 h MET 161 CO 0.00 0.80 0.61 1.15 0.23 0.00 0.00 176.91 179.70 2b35 h THR 162 N 0.10 1.03 0.00 -0.77 2.02 -1.52 -1.92 112.91 111.85 2b35 h THR 162 Ca -0.02 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2b35 h THR 162 Cb 1.27 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2b35 h THR 162 CO 0.10 0.19 -0.35 0.58 0.37 0.00 0.00 175.52 176.41 2b35 h VAL 163 N 1.04 1.01 0.01 3.16 2.07 -1.51 -2.26 116.25 119.77 2b35 h VAL 163 Ca 0.43 -1.31 -0.20 0.00 0.82 0.00 0.00 66.70 66.44 2b35 h VAL 163 Cb 0.28 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2b35 h VAL 163 CO -0.18 0.34 -0.88 0.00 0.02 0.00 0.00 177.57 176.87 2b35 h ALA 164 N 1.65 0.52 0.05 1.67 0.00 -1.00 -2.55 119.26 119.60 2b35 h ALA 164 Ca -0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 54.91 53.89 2b35 h ALA 164 Cb 0.73 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2b35 h ALA 164 CO 0.05 0.96 -1.11 0.87 0.00 0.00 0.00 179.25 180.01 2b35 h LYS 165 N 0.08 0.59 -0.57 0.00 1.79 -1.04 0.00 116.57 117.42 2b35 h LYS 165 Ca -0.04 -0.71 0.02 0.00 -2.18 0.00 0.00 60.65 57.75 2b35 h LYS 165 Cb 1.52 0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 32.36 2b35 h LYS 165 CO 0.13 1.30 0.35 0.77 -1.08 0.00 0.00 179.45 180.92 2b35 h SER 166 N 0.30 0.58 0.01 0.86 0.02 -1.46 0.32 113.55 114.18 2b35 h SER 166 Ca -0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2b35 h SER 166 Cb 1.77 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 2b35 h SER 166 CO 0.21 0.41 -0.03 0.00 -1.14 0.00 0.00 176.83 176.28 2b35 h ALA 167 N 1.24 -0.04 -0.35 3.77 0.00 -1.47 -2.72 119.26 119.69 2b35 h ALA 167 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2b35 h ALA 167 Cb -0.01 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2b35 h ALA 167 CO -0.08 -0.53 -0.39 1.25 0.00 0.00 0.00 179.25 179.50 2b35 h LEU 168 N -0.06 -1.27 -0.69 0.00 6.46 -0.34 0.02 115.31 119.43 2b35 h LEU 168 Ca 0.01 0.20 0.15 0.00 -0.12 0.00 0.00 57.88 58.12 2b35 h LEU 168 Cb 0.07 0.56 -0.11 0.00 -0.73 0.00 0.00 40.66 40.45 2b35 h LEU 168 CO -0.03 -0.36 0.05 -0.33 -0.62 0.00 0.00 178.44 177.15 2b35 h GLU 169 N -0.33 0.15 -0.25 1.25 5.08 -0.31 0.14 114.58 120.31 2b35 h GLU 169 Ca 0.14 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2b35 h GLU 169 Cb 0.57 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2b35 h GLU 169 CO -0.53 0.10 -0.18 1.03 -1.00 0.00 0.00 179.01 178.43 2b35 h SER 170 N 0.15 0.43 -0.07 1.42 0.87 -0.99 -2.72 113.55 112.64 2b35 h SER 170 Ca 0.37 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2b35 h SER 170 Cb 0.63 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2b35 h SER 170 CO -0.56 0.63 0.03 0.58 -0.53 0.00 0.00 176.83 176.98 2b35 h VAL 171 N 0.40 1.15 -0.96 2.23 2.07 0.11 -2.89 116.25 118.36 2b35 h VAL 171 Ca 0.07 -0.45 0.21 0.00 0.82 0.00 0.00 66.70 67.35 2b35 h VAL 171 Cb 0.55 1.33 -0.12 0.00 -1.52 0.00 0.00 31.29 31.53 2b35 h VAL 171 CO 0.04 0.13 0.53 -1.13 0.02 0.00 0.00 177.57 177.15 2b35 h ASN 172 N -0.06 0.60 -0.81 0.57 -1.24 -0.68 0.15 115.58 114.11 2b35 h ASN 172 Ca 0.02 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 2b35 h ASN 172 Cb 0.18 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 2b35 h ASN 172 CO -0.00 0.14 0.39 0.03 -1.29 0.00 0.00 177.43 176.69 2b35 h ARG 173 N 0.59 1.18 0.13 6.67 3.08 -1.28 -0.17 114.38 124.58 2b35 h ARG 173 Ca 0.58 -0.17 -0.29 0.00 0.07 0.00 0.00 59.98 60.16 2b35 h ARG 173 Cb 1.02 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 30.88 2b35 h ARG 173 CO -0.45 0.91 -1.25 0.74 -1.07 0.00 0.00 179.97 178.85 2b35 h PHE 174 N 1.17 0.91 -0.57 3.04 -1.00 -1.31 -3.22 116.94 115.94 2b35 h PHE 174 Ca 0.28 -0.58 0.05 0.00 2.81 0.00 0.00 57.97 60.53 2b35 h PHE 174 Cb 0.12 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.57 2b35 h PHE 174 CO 0.01 1.43 0.29 0.28 -1.61 0.00 0.00 178.31 178.72 2b35 h VAL 175 N 0.23 0.94 -0.88 -0.55 2.07 -0.52 -2.38 116.25 115.17 2b35 h VAL 175 Ca -0.18 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.24 2b35 h VAL 175 Cb 1.93 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2b35 h VAL 175 CO 0.23 0.10 0.57 0.00 0.02 0.00 0.00 177.57 178.50 2b35 h ALA 176 N 1.31 1.62 -0.57 1.67 0.00 -1.10 0.35 119.26 122.54 2b35 h ALA 176 Ca 0.26 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2b35 h ALA 176 Cb 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2b35 h ALA 176 CO -0.18 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.50 2b35 h ARG 177 N 0.90 0.39 0.13 0.00 3.08 -1.44 -1.30 114.38 116.15 2b35 h ARG 177 Ca 0.40 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.18 2b35 h ARG 177 Cb 0.36 -0.09 0.03 0.00 0.08 0.00 0.00 29.97 30.34 2b35 h ARG 177 CO -0.17 0.26 -1.07 0.93 -1.07 0.00 0.00 179.97 178.86 2b35 h GLU 178 N 0.41 0.49 -0.88 0.04 4.39 -0.92 -3.31 114.58 114.80 2b35 h GLU 178 Ca 0.28 -0.70 0.08 0.00 0.34 0.00 0.00 59.36 59.36 2b35 h GLU 178 Cb 0.32 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 2b35 h GLU 178 CO -0.27 1.31 0.57 0.00 -1.16 0.00 0.00 179.01 179.46 2b35 h ALA 179 N 0.21 1.60 0.00 3.43 0.00 -0.34 -2.68 119.26 121.48 2b35 h ALA 179 Ca -0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2b35 h ALA 179 Cb 1.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2b35 h ALA 179 CO 0.20 0.24 -0.26 0.78 0.00 0.00 0.00 179.25 180.21 2b35 h GLY 180 N 0.92 0.00 2.00 0.00 0.00 -1.01 -1.42 103.07 103.56 2b35 h GLY 180 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2b35 h GLY 180 CO -0.16 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.88 2b35 h LYS 181 N 0.00 0.00 -0.02 4.80 1.57 -1.61 -0.39 116.57 120.92 2b35 h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b35 h LYS 181 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2b35 h LYS 181 CO 0.03 0.00 -0.32 0.66 -0.57 0.00 0.00 179.45 179.26 2b35 n TYR 182 N -2.61 0.00 -1.07 -1.35 4.02 -0.59 -4.96 117.16 110.60 2b35 n TYR 182 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 2b35 n TYR 182 Cb 0.12 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 2b35 n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b35 n GLY 183 N 1.37 0.57 3.55 2.72 0.00 -0.16 -3.98 105.19 109.28 2b35 n GLY 183 Ca 0.11 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2b35 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b35 s VAL 184 N -2.04 3.68 0.26 1.61 1.01 -0.85 -0.72 120.40 123.34 2b35 s VAL 184 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2b35 s VAL 184 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2b35 s VAL 184 CO 0.00 0.58 0.50 -0.13 0.00 0.00 0.00 175.10 176.04 2b35 s ARG 185 N -0.54 3.58 -0.11 2.72 0.52 0.64 -2.69 118.95 123.07 2b35 s ARG 185 Ca 0.08 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2b35 s ARG 185 Cb -0.12 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.66 2b35 s ARG 185 CO 0.02 0.27 -0.10 0.45 0.02 0.00 0.00 175.30 175.96 2b35 s SER 186 N -3.24 2.23 0.18 0.23 0.15 -1.26 0.73 113.70 112.72 2b35 s SER 186 Ca 0.42 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.72 2b35 s SER 186 Cb -0.11 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 2b35 s SER 186 CO 0.30 -0.08 0.08 0.20 1.20 0.00 0.00 173.24 174.94 2b35 s ASN 187 N 1.48 0.55 -0.02 5.45 0.01 0.42 0.80 114.94 123.63 2b35 s ASN 187 Ca 0.02 -1.29 0.03 0.00 -0.71 0.00 0.00 52.86 50.90 2b35 s ASN 187 Cb -0.13 0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.80 2b35 s ASN 187 CO -0.07 -0.74 -0.10 -0.76 -1.51 0.00 0.00 177.10 173.93 2b35 s LEU 188 N -3.15 1.84 -0.38 0.60 1.02 1.00 -2.27 118.68 117.34 2b35 s LEU 188 Ca 0.31 -0.20 -0.10 0.00 0.02 0.00 0.00 54.13 54.16 2b35 s LEU 188 Cb 0.07 -0.58 0.04 0.00 0.02 0.00 0.00 46.19 45.75 2b35 s LEU 188 CO 0.07 0.08 0.20 -0.69 0.02 0.00 0.00 176.35 176.04 2b35 s VAL 189 N 0.10 4.37 -0.67 -1.59 1.01 -0.08 0.19 120.40 123.73 2b35 s VAL 189 Ca -0.02 -1.03 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 2b35 s VAL 189 Cb -0.08 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2b35 s VAL 189 CO 0.00 -0.29 1.09 0.00 0.00 0.00 0.00 175.10 175.90 2b35 s ALA 190 N 1.50 2.98 0.13 5.51 0.00 -0.40 -0.45 121.76 131.03 2b35 s ALA 190 Ca 0.01 -1.55 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2b35 s ALA 190 Cb -0.20 -4.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.86 2b35 s ALA 190 CO 0.05 -2.92 0.36 0.00 0.00 0.00 0.00 175.76 173.25 2b35 s ALA 191 N 4.73 3.82 1.05 0.00 0.00 -0.36 -0.61 121.76 130.38 2b35 s ALA 191 Ca 0.29 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 2b35 s ALA 191 Cb -0.13 -2.09 0.21 0.00 0.00 0.00 0.00 23.12 21.11 2b35 s ALA 191 CO 0.14 0.69 1.11 0.20 0.00 0.00 0.00 175.76 177.90 2b35 s GLY 192 N -2.43 1.58 0.17 0.00 0.00 -0.89 -4.67 107.32 101.07 2b35 s GLY 192 Ca 0.40 -0.61 -0.34 0.00 0.00 0.00 0.00 44.72 44.18 2b35 s GLY 192 CO 0.25 0.09 1.59 -1.55 0.00 0.00 0.00 173.10 173.48 2b35 n PRO 193 N -4.30 2.22 -4.66 2.90 -0.04 -1.26 -5.00 135.00 124.87 2b35 n PRO 193 Ca 0.08 0.80 -0.25 0.00 -0.04 0.00 0.00 63.50 64.09 2b35 n PRO 193 Cb 0.58 -2.58 -0.16 0.00 -0.04 0.00 0.00 33.50 31.30 2b35 n PRO 193 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b35 s ILE 194 N 0.93 1.21 -0.91 0.52 -1.09 -1.26 -4.22 121.20 116.38 2b35 s ILE 194 Ca 0.78 -0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 58.42 2b35 s ILE 194 Cb -0.66 -1.08 0.06 0.00 -1.58 0.00 0.00 42.46 39.20 2b35 s ILE 194 CO 0.37 0.37 1.33 -0.13 -1.23 0.00 0.00 174.94 175.65 2b35 s ARG 195 N 0.44 3.46 -0.10 2.79 1.81 0.45 -5.02 118.95 122.78 2b35 s ARG 195 Ca -0.11 -0.96 -0.13 0.00 -1.72 0.00 0.00 55.73 52.81 2b35 s ARG 195 Cb -0.14 -4.93 -0.27 0.00 -0.45 0.00 0.00 34.95 29.16 2b35 s ARG 195 CO 0.03 -2.11 0.51 1.15 -0.68 0.00 0.00 175.30 174.20 2b35 h THR 196 N 6.43 0.91 0.00 0.02 2.02 -1.86 -3.47 112.91 116.96 2b35 h THR 196 Ca 0.04 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2b35 h THR 196 Cb 1.03 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 2b35 h THR 196 CO 1.34 0.75 0.00 0.00 0.37 0.00 0.00 175.52 177.98 2b35 n ALA 211 N -2.99 0.00 0.08 6.16 0.00 -1.26 -5.06 120.51 117.45 2b35 n ALA 211 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.06 2b35 n ALA 211 Cb 0.95 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.35 2b35 n ALA 211 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b35 h GLY 212 N 0.00 0.30 1.00 0.00 0.00 -2.00 -3.18 103.07 99.20 2b35 h GLY 212 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2b35 h GLY 212 CO 0.00 0.52 0.43 0.00 0.00 0.00 0.00 176.54 177.49 2b35 h ALA 213 N 0.82 0.85 -0.29 3.60 0.00 -2.04 -0.76 119.26 121.46 2b35 h ALA 213 Ca -0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2b35 h ALA 213 Cb 1.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2b35 h ALA 213 CO 0.16 0.30 -0.24 1.96 0.00 0.00 0.00 179.25 181.42 2b35 h GLN 214 N 0.91 0.55 -0.09 0.00 1.08 -1.95 -1.57 115.11 114.03 2b35 h GLN 214 Ca 0.24 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2b35 h GLN 214 Cb -0.08 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2b35 h GLN 214 CO -0.05 0.75 -0.13 0.82 -0.95 0.00 0.00 178.83 179.27 2b35 h ILE 215 N 0.49 1.38 -0.49 2.54 2.04 -1.51 -2.73 117.51 119.23 2b35 h ILE 215 Ca 0.07 -1.35 0.08 0.00 1.00 0.00 0.00 64.86 64.66 2b35 h ILE 215 Cb 0.68 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 2b35 h ILE 215 CO 0.05 0.38 0.10 -0.61 0.00 0.00 0.00 178.15 178.07 2b35 h GLN 216 N -0.19 0.23 -0.93 2.37 4.15 -0.97 0.40 115.11 120.18 2b35 h GLN 216 Ca 0.01 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.45 2b35 h GLN 216 Cb 0.68 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.26 2b35 h GLN 216 CO 0.03 0.15 0.61 -0.07 -1.93 0.00 0.00 178.83 177.62 2b35 h LEU 217 N 0.24 1.00 -0.07 -2.39 3.38 -1.35 0.26 115.31 116.38 2b35 h LEU 217 Ca 0.24 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2b35 h LEU 217 Cb 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2b35 h LEU 217 CO -0.31 0.68 -0.06 0.25 0.09 0.00 0.00 178.44 179.09 2b35 h LEU 218 N 1.16 0.19 -0.04 1.67 6.46 -0.80 0.22 115.31 124.16 2b35 h LEU 218 Ca 0.37 -0.47 0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2b35 h LEU 218 Cb 0.03 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 2b35 h LEU 218 CO -0.12 0.62 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.74 2b35 h GLU 219 N -0.24 -0.35 -0.44 1.25 5.08 -0.17 0.15 114.58 119.86 2b35 h GLU 219 Ca 0.01 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2b35 h GLU 219 Cb 0.56 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2b35 h GLU 219 CO 0.02 -0.23 0.07 1.49 -1.00 0.00 0.00 179.01 179.36 2b35 h GLU 220 N -0.36 0.20 -0.64 2.33 4.81 -0.93 -2.45 114.58 117.53 2b35 h GLU 220 Ca 0.07 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2b35 h GLU 220 Cb 0.47 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2b35 h GLU 220 CO -0.25 0.13 0.37 0.78 -0.73 0.00 0.00 179.01 179.32 2b35 h GLY 221 N 0.20 0.93 0.37 1.92 0.00 -0.16 -3.01 103.07 103.32 2b35 h GLY 221 Ca 0.21 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.33 2b35 h GLY 221 CO -0.29 0.20 -0.12 -0.25 0.00 0.00 0.00 176.54 176.08 2b35 h TRP 222 N 0.71 -0.28 -0.53 5.60 2.91 -0.22 0.84 115.95 124.99 2b35 h TRP 222 Ca 0.27 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.27 2b35 h TRP 222 Cb 0.10 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 2b35 h TRP 222 CO -0.07 -0.18 0.12 0.22 -1.03 0.00 0.00 178.44 177.50 2b35 h ASP 223 N -0.08 0.81 -0.63 2.65 3.58 -1.56 -1.34 116.42 119.85 2b35 h ASP 223 Ca 0.13 -0.24 0.05 0.00 0.42 0.00 0.00 57.03 57.39 2b35 h ASP 223 Cb 0.29 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 2b35 h ASP 223 CO -0.31 0.84 0.35 -0.61 -2.88 0.00 0.00 179.24 176.63 2b35 h GLN 224 N 0.74 0.64 0.00 0.28 4.15 -1.31 -2.81 115.11 116.81 2b35 h GLN 224 Ca 0.16 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 2b35 h GLN 224 Cb 0.35 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2b35 h GLN 224 CO 0.00 0.42 -0.56 0.00 -1.93 0.00 0.00 178.83 176.77 2b35 h ARG 225 N 0.66 0.00 -6.29 1.69 3.08 -0.69 -3.46 114.38 109.37 2b35 h ARG 225 Ca 0.27 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.76 2b35 h ARG 225 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2b35 h ARG 225 CO -0.16 0.56 1.07 0.00 -1.07 0.00 0.00 179.97 180.37 2b35 s ALA 226 N -3.52 3.33 0.40 0.04 0.00 -0.52 -4.66 121.76 116.83 2b35 s ALA 226 Ca -0.00 0.40 0.16 0.00 0.00 0.00 0.00 51.96 52.51 2b35 s ALA 226 Cb 0.12 -3.81 1.04 0.00 0.00 0.00 0.00 23.12 20.46 2b35 s ALA 226 CO 0.74 -1.83 1.82 -1.35 0.00 0.00 0.00 175.76 175.14 2b35 h PRO 227 N 10.16 0.45 -0.37 0.00 0.11 -1.78 0.19 132.00 140.77 2b35 h PRO 227 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b35 h PRO 227 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b35 h PRO 227 CO 1.01 0.30 0.00 0.44 -0.21 0.00 0.00 178.00 179.53 2b35 n ILE 228 N -4.57 0.48 -0.15 4.15 -5.35 -1.25 -5.08 119.36 107.58 2b35 n ILE 228 Ca 0.22 -0.74 0.02 0.00 -0.27 0.00 0.00 62.75 61.98 2b35 n ILE 228 Cb 0.73 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.64 2b35 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b35 n GLY 229 N 1.48 -1.49 3.38 3.28 0.00 0.68 -5.02 105.19 107.50 2b35 n GLY 229 Ca 0.19 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2b35 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b35 s TRP 230 N -1.36 -0.81 -0.42 1.61 -0.11 -1.26 -4.58 118.94 112.02 2b35 s TRP 230 Ca 0.00 1.61 -0.07 0.00 1.22 0.00 0.00 56.10 58.86 2b35 s TRP 230 Cb 0.00 0.40 0.09 0.00 -1.50 0.00 0.00 33.47 32.46 2b35 s TRP 230 CO 0.00 -0.44 0.24 1.21 -4.62 0.00 0.00 176.95 173.34 2b35 s ASN 231 N 1.83 5.51 0.00 5.86 3.84 -1.26 -4.71 114.94 126.01 2b35 s ASN 231 Ca -0.08 -1.66 0.06 0.00 0.21 0.00 0.00 52.86 51.39 2b35 s ASN 231 Cb -0.09 -1.94 0.27 0.00 -0.55 0.00 0.00 41.25 38.94 2b35 s ASN 231 CO -0.15 -0.54 1.11 1.15 -2.79 0.00 0.00 177.10 175.88 2b35 n MET 232 N 4.83 0.04 -0.89 0.43 0.00 -1.26 -2.04 117.12 118.23 2b35 n MET 232 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2b35 n MET 232 Cb 0.42 -1.50 0.33 0.00 0.00 0.00 0.00 33.22 32.47 2b35 n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b35 n LYS 233 N -1.40 3.90 -3.37 3.17 5.02 -1.26 0.17 118.16 124.39 2b35 n LYS 233 Ca 0.02 -3.09 -0.17 0.00 -2.02 0.00 0.00 58.31 53.05 2b35 n LYS 233 Cb 0.06 -2.16 -0.08 0.00 -0.02 0.00 0.00 35.03 32.82 2b35 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b35 s ASP 234 N -1.17 1.34 0.00 4.39 2.15 -0.87 -4.98 116.67 117.53 2b35 s ASP 234 Ca 0.53 -1.22 0.18 0.00 0.43 0.00 0.00 52.55 52.47 2b35 s ASP 234 Cb 0.42 0.56 1.05 0.00 -0.30 0.00 0.00 42.92 44.65 2b35 s ASP 234 CO 0.13 -0.31 1.54 0.00 -0.17 0.00 0.00 175.17 176.36 2b35 n ALA 235 N 4.70 2.39 -0.07 3.66 0.00 -1.26 -4.19 120.51 125.74 2b35 n ALA 235 Ca 0.06 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2b35 n ALA 235 Cb 0.46 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2b35 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b35 h THR 236 N 0.00 1.29 -0.41 0.00 2.02 -1.94 0.46 112.91 114.32 2b35 h THR 236 Ca 0.00 -1.73 0.05 0.00 0.77 0.00 0.00 66.41 65.50 2b35 h THR 236 Cb 0.00 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2b35 h THR 236 CO 0.00 0.56 0.14 -0.65 0.37 0.00 0.00 175.52 175.94 2b35 h PRO 237 N 0.55 0.29 0.56 6.66 0.11 -1.99 -0.43 132.00 137.76 2b35 h PRO 237 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2b35 h PRO 237 Cb 1.15 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2b35 h PRO 237 CO 0.12 0.20 -0.27 0.28 -0.21 0.00 0.00 178.00 178.11 2b35 h VAL 238 N 0.30 0.45 -0.65 3.15 2.07 -1.71 -1.18 116.25 118.68 2b35 h VAL 238 Ca 0.19 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.81 2b35 h VAL 238 Cb 0.18 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 2b35 h VAL 238 CO -0.20 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.49 2b35 h ALA 239 N -0.34 0.75 -0.78 1.67 0.00 -0.08 0.08 119.26 120.57 2b35 h ALA 239 Ca -0.08 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2b35 h ALA 239 Cb 0.59 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2b35 h ALA 239 CO 0.13 -0.35 0.47 0.87 0.00 0.00 0.00 179.25 180.36 2b35 h LYS 240 N 0.21 0.83 -0.99 0.00 1.57 -0.92 -1.98 116.57 115.29 2b35 h LYS 240 Ca 0.35 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2b35 h LYS 240 Cb 0.56 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2b35 h LYS 240 CO -0.48 0.55 0.65 1.15 -0.57 0.00 0.00 179.45 180.75 2b35 h THR 241 N 0.86 1.22 0.16 -0.16 2.02 0.26 -2.14 112.91 115.13 2b35 h THR 241 Ca 0.34 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2b35 h THR 241 Cb 0.16 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2b35 h THR 241 CO -0.17 0.24 -0.08 0.58 0.37 0.00 0.00 175.52 176.46 2b35 h VAL 242 N 1.30 0.91 0.00 3.16 2.07 -0.55 -2.42 116.25 120.72 2b35 h VAL 242 Ca 0.38 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2b35 h VAL 242 Cb -0.08 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2b35 h VAL 242 CO -0.10 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.54 2b35 h ALA 244 N 1.98 0.98 -0.65 0.00 0.00 -1.08 0.83 119.26 121.32 2b35 h ALA 244 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2b35 h ALA 244 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2b35 h ALA 244 CO 0.00 0.62 0.09 -0.07 0.00 0.00 0.00 179.25 179.89 2b35 h LEU 245 N 0.83 1.05 -1.38 0.00 -0.00 -0.45 -3.05 115.31 112.31 2b35 h LEU 245 Ca 0.15 -0.27 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2b35 h LEU 245 Cb 0.51 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2b35 h LEU 245 CO 0.03 1.05 -0.21 -0.07 -0.00 0.00 0.00 178.44 179.24 2b35 h LEU 246 N 1.01 0.14-10.20 1.67 3.38 -0.67 -3.45 115.31 107.19 2b35 h LEU 246 Ca 0.20 -0.03 -0.45 0.00 0.09 0.00 0.00 57.88 57.68 2b35 h LEU 246 Cb 0.46 -0.04 0.20 0.00 0.09 0.00 0.00 40.66 41.37 2b35 h LEU 246 CO 0.02 0.36 0.07 -0.94 0.09 0.00 0.00 178.44 178.03 2b35 s SER 247 N -6.92 1.47 0.00 -0.43 1.04 0.25 -4.74 113.70 104.38 2b35 s SER 247 Ca -0.05 1.53 0.18 0.00 0.48 0.00 0.00 55.95 58.10 2b35 s SER 247 Cb 0.15 -2.26 0.81 0.00 0.10 0.00 0.00 66.02 64.82 2b35 s SER 247 CO 0.73 -3.90 1.56 0.47 0.98 0.00 0.00 173.24 173.08 2b35 n ASP 248 N -4.72 0.89 -0.62 7.02 8.00 -1.26 -4.17 116.55 121.70 2b35 n ASP 248 Ca 0.04 -1.63 0.05 0.00 0.71 0.00 0.00 54.79 53.96 2b35 n ASP 248 Cb 0.54 -0.06 0.14 0.00 -0.02 0.00 0.00 41.12 41.72 2b35 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b35 n TRP 249 N -0.17 0.46 -2.89 1.24 7.02 -1.26 -3.78 117.44 118.05 2b35 n TRP 249 Ca 0.14 -0.22 -0.12 0.00 -1.02 0.00 0.00 57.50 56.27 2b35 n TRP 249 Cb 0.20 -0.02 0.02 0.00 -2.42 0.00 0.00 31.31 29.09 2b35 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b35 n LEU 250 N 0.42 0.38 -0.27 -0.99 4.77 -1.26 -4.98 117.00 115.06 2b35 n LEU 250 Ca 0.11 -4.22 0.04 0.00 -0.03 0.00 0.00 56.01 51.91 2b35 n LEU 250 Cb 0.29 0.57 0.18 0.00 -2.33 0.00 0.00 43.42 42.13 2b35 n LEU 250 CO 0.08 1.96 0.63 -0.81 -1.33 0.00 0.00 177.39 177.92 2b35 n PRO 251 N 0.07 1.34 -0.11 3.23 -0.04 -1.25 -3.17 135.00 135.08 2b35 n PRO 251 Ca 0.14 -0.53 0.06 0.00 -0.04 0.00 0.00 63.50 63.13 2b35 n PRO 251 Cb 0.74 -1.18 0.11 0.00 -0.04 0.00 0.00 33.50 33.14 2b35 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b35 n ALA 252 N -0.12 2.28 -3.93 0.55 0.00 -1.26 -4.97 120.51 113.05 2b35 n ALA 252 Ca 0.08 -1.94 -0.30 0.00 0.00 0.00 0.00 53.44 51.27 2b35 n ALA 252 Cb 0.14 -0.31 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 2b35 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b35 s THR 253 N -2.11 1.54 0.04 0.00 -1.32 -1.19 -5.11 115.64 107.49 2b35 s THR 253 Ca 0.23 -1.32 -0.05 0.00 -1.21 0.00 0.00 61.69 59.33 2b35 s THR 253 Cb 0.19 -1.86 -0.01 0.00 -1.51 0.00 0.00 72.50 69.31 2b35 s THR 253 CO 0.04 -0.18 0.09 0.28 -2.21 0.00 0.00 174.62 172.64 2b35 s THR 254 N 1.37 0.14 -0.45 5.08 -1.32 -1.26 -4.74 115.64 114.46 2b35 s THR 254 Ca -0.04 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2b35 s THR 254 Cb -0.19 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2b35 s THR 254 CO -0.08 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.31 2b35 n GLY 255 N 0.67 0.70 3.66 6.08 0.00 0.24 -4.96 105.19 111.58 2b35 n GLY 255 Ca -0.18 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2b35 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b35 s ASP 256 N -2.67 3.80 -0.11 1.61 -1.08 -1.23 -4.45 116.67 112.54 2b35 s ASP 256 Ca 0.00 -1.52 0.01 0.00 -0.52 0.00 0.00 52.55 50.51 2b35 s ASP 256 Cb 0.00 0.11 0.02 0.00 -1.46 0.00 0.00 42.92 41.59 2b35 s ASP 256 CO 0.00 -0.68 -0.12 -0.63 0.52 0.00 0.00 175.17 174.26 2b35 s ILE 257 N -2.87 1.28 -0.21 4.11 1.01 -1.26 -0.00 121.20 123.26 2b35 s ILE 257 Ca 0.21 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2b35 s ILE 257 Cb 0.06 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2b35 s ILE 257 CO 0.11 0.40 -0.04 -0.63 0.00 0.00 0.00 174.94 174.78 2b35 s ILE 258 N 1.35 3.42 -0.26 2.92 1.09 0.13 -4.94 121.20 124.90 2b35 s ILE 258 Ca -0.00 -0.48 -0.20 0.00 -1.10 0.00 0.00 60.65 58.86 2b35 s ILE 258 Cb -0.14 -2.55 -0.02 0.00 -1.06 0.00 0.00 42.46 38.70 2b35 s ILE 258 CO -0.06 0.43 0.62 -0.31 -0.10 0.00 0.00 174.94 175.52 2b35 s TYR 259 N 1.38 3.28 -0.81 3.97 1.51 -1.26 -1.27 117.35 124.14 2b35 s TYR 259 Ca 0.05 0.79 0.02 0.00 -1.01 0.00 0.00 57.07 56.91 2b35 s TYR 259 Cb -0.14 -2.84 0.26 0.00 -0.11 0.00 0.00 41.96 39.12 2b35 s TYR 259 CO -0.02 -0.33 0.95 0.00 -1.11 0.00 0.00 175.55 175.04 2b35 n ALA 260 N 5.71 4.33 -0.64 3.71 0.00 0.22 -4.81 120.51 129.02 2b35 n ALA 260 Ca -0.01 -4.75 0.03 0.00 0.00 0.00 0.00 53.44 48.71 2b35 n ALA 260 Cb 0.49 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.55 2b35 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b35 n ASP 261 N 1.23 1.59 -0.66 0.00 5.75 -1.25 -2.11 116.55 121.10 2b35 n ASP 261 Ca 0.27 -2.14 -0.09 0.00 -0.01 0.00 0.00 54.79 52.83 2b35 n ASP 261 Cb 0.38 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 2b35 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b35 n GLY 262 N -0.63 1.03 2.31 6.12 0.00 -1.26 -2.66 105.19 110.09 2b35 n GLY 262 Ca 0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2b35 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b35 n GLY 263 N -1.70 0.89 0.17 -0.02 0.00 -1.26 -3.14 105.19 100.14 2b35 n GLY 263 Ca -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.50 2b35 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 h ALA 264 N 0.16 1.21 0.00 4.61 0.00 -1.77 -2.56 119.26 120.91 2b35 h ALA 264 Ca -0.25 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2b35 h ALA 264 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2b35 h ALA 264 CO 0.35 0.54 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 2b35 n HIS 265 N -3.92 0.00 0.68 0.00 1.44 -1.26 -2.87 115.22 109.29 2b35 n HIS 265 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 2b35 n HIS 265 Cb 0.47 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.61 2b35 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2b35 n THR 266 N -0.67 0.00 -4.41 0.61 -2.24 -0.96 -5.00 114.28 101.61 2b35 n THR 266 Ca 0.07 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 2b35 n THR 266 Cb 0.03 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.36 2b35 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b35 s GLN 267 N -1.62 1.19 -0.12 -0.78 -1.52 -1.14 -5.06 119.66 110.62 2b35 s GLN 267 Ca 0.16 -0.30 -0.08 0.00 -1.95 0.00 0.00 55.36 53.19 2b35 s GLN 267 Cb 0.13 -1.07 -0.06 0.00 -0.22 0.00 0.00 33.01 31.79 2b35 s GLN 267 CO 0.30 0.04 0.12 1.25 -0.25 0.00 0.00 175.29 176.75 2b35 h LEU 268 N 6.77 0.00 -0.68 2.90 5.85 -1.94 -3.48 115.31 124.74 2b35 h LEU 268 Ca -0.34 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2b35 h LEU 268 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2b35 h LEU 268 CO 0.48 0.70 0.00 -0.11 -0.34 0.00 0.00 178.44 179.17