#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b36 s GLY 3 N 0.00 1.67 0.25 3.38 0.00 -1.26 -4.98 107.32 106.38 2b36 s GLY 3 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.32 2b36 s GLY 3 CO 0.00 -0.18 1.75 -2.00 0.00 0.00 0.00 173.10 172.67 2b36 h LEU 4 N 0.57 0.43 -4.10 0.66 6.46 -1.93 -3.07 115.31 114.34 2b36 h LEU 4 Ca -0.47 0.09 -0.61 0.00 -0.12 0.00 0.00 57.88 56.78 2b36 h LEU 4 Cb 1.20 0.03 -0.38 0.00 -0.73 0.00 0.00 40.66 40.78 2b36 h LEU 4 CO 0.62 0.19 -0.25 0.18 -0.62 0.00 0.00 178.44 178.56 2b36 n LEU 5 N -4.92 5.74 -4.69 2.25 7.99 -0.88 -4.72 117.00 117.77 2b36 n LEU 5 Ca 0.15 -4.76 -0.44 0.00 -0.01 0.00 0.00 56.01 50.95 2b36 n LEU 5 Cb 0.40 -0.57 -0.04 0.00 -0.11 0.00 0.00 43.42 43.10 2b36 n LEU 5 CO 0.21 1.97 1.30 0.47 -1.51 0.00 0.00 177.39 179.82 2b36 n ASP 6 N -0.69 3.57 -0.04 -1.43 8.00 -1.16 -2.63 116.55 122.17 2b36 n ASP 6 Ca 0.48 1.06 -0.01 0.00 0.71 0.00 0.00 54.79 57.04 2b36 n ASP 6 Cb 0.76 -1.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.36 2b36 n ASP 6 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b36 n GLY 7 N 3.74 0.35 3.75 0.44 0.00 -1.17 -4.98 105.19 107.32 2b36 n GLY 7 Ca 0.17 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2b36 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b36 s LYS 8 N -0.93 4.13 -0.33 1.61 1.02 -1.08 -4.90 119.74 119.26 2b36 s LYS 8 Ca 0.00 0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.87 2b36 s LYS 8 Cb 0.00 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2b36 s LYS 8 CO 0.00 0.35 0.37 1.03 -0.92 0.00 0.00 175.35 176.17 2b36 s ARG 9 N 0.16 3.67 -0.09 1.68 0.52 -1.26 -0.40 118.95 123.23 2b36 s ARG 9 Ca 0.15 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.07 2b36 s ARG 9 Cb -0.13 -3.77 0.01 0.00 0.52 0.00 0.00 34.95 31.59 2b36 s ARG 9 CO 0.03 -0.47 -0.15 0.42 0.02 0.00 0.00 175.30 175.16 2b36 s ILE 10 N 2.04 1.42 -0.10 1.52 1.01 0.06 0.33 121.20 127.47 2b36 s ILE 10 Ca 0.13 -0.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 2b36 s ILE 10 Cb -0.16 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2b36 s ILE 10 CO 0.11 0.42 0.62 -0.22 0.00 0.00 0.00 174.94 175.87 2b36 s LEU 11 N 0.83 4.29 -0.19 2.97 0.20 0.11 -1.51 118.68 125.37 2b36 s LEU 11 Ca -0.10 1.03 0.01 0.00 0.69 0.00 0.00 54.13 55.75 2b36 s LEU 11 Cb -0.15 -2.93 0.04 0.00 -0.43 0.00 0.00 46.19 42.71 2b36 s LEU 11 CO 0.01 -0.09 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.17 2b36 s VAL 12 N 0.85 1.72 0.44 1.68 1.01 0.45 -0.10 120.40 126.45 2b36 s VAL 12 Ca 0.33 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.41 2b36 s VAL 12 Cb -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2b36 s VAL 12 CO 0.15 0.26 0.46 -0.94 0.00 0.00 0.00 175.10 175.03 2b36 s SER 13 N 1.38 5.18 0.00 3.32 1.04 -0.84 -2.40 113.70 121.38 2b36 s SER 13 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2b36 s SER 13 Cb -0.15 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.52 2b36 s SER 13 CO -0.09 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2b36 n GLY 14 N -1.70 0.11 3.75 7.32 0.00 -1.25 -4.05 105.19 109.37 2b36 n GLY 14 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2b36 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b36 s ILE 15 N -2.02 3.13 0.00 -0.61 1.01 -1.26 -4.65 121.20 116.80 2b36 s ILE 15 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2b36 s ILE 15 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2b36 s ILE 15 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 174.94 175.15 2b36 n ILE 16 N 1.64 0.00 -4.23 2.92 0.13 -1.26 -4.77 119.36 113.79 2b36 n ILE 16 Ca 0.02 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.52 2b36 n ILE 16 Cb 0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.17 2b36 n ILE 16 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2b36 n THR 17 N -0.60 0.00 1.33 9.51 -2.24 -1.26 -4.67 114.28 116.35 2b36 n THR 17 Ca 0.00 -1.87 0.14 0.00 -2.27 0.00 0.00 64.05 60.05 2b36 n THR 17 Cb 0.00 0.92 0.61 0.00 -2.10 0.00 0.00 70.33 69.76 2b36 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b36 n ASP 18 N -1.97 0.33 0.03 3.42 5.75 -1.26 -3.15 116.55 119.71 2b36 n ASP 18 Ca 0.05 -0.35 0.11 0.00 -0.01 0.00 0.00 54.79 54.60 2b36 n ASP 18 Cb 0.47 -0.13 0.07 0.00 -1.03 0.00 0.00 41.12 40.49 2b36 n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b36 n SER 19 N -1.12 0.63 -4.69 -1.12 7.64 -1.26 -4.80 113.62 108.89 2b36 n SER 19 Ca 0.13 -0.21 -0.44 0.00 1.01 0.00 0.00 58.87 59.36 2b36 n SER 19 Cb 0.28 0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 2b36 n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2b36 n SER 20 N -1.89 3.33 -0.08 6.43 7.64 -1.19 -4.76 113.62 123.10 2b36 n SER 20 Ca 0.03 1.11 0.06 0.00 1.01 0.00 0.00 58.87 61.08 2b36 n SER 20 Cb 0.41 -1.49 0.41 0.00 -1.01 0.00 0.00 64.21 62.54 2b36 n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2b36 h ILE 21 N 3.45 1.04 0.00 0.44 2.04 -1.92 0.42 117.51 122.98 2b36 h ILE 21 Ca -0.45 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2b36 h ILE 21 Cb 1.24 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2b36 h ILE 21 CO 0.85 0.11 -0.20 0.00 0.00 0.00 0.00 178.15 178.91 2b36 h ALA 22 N 1.68 1.48 -0.23 1.87 0.00 -1.84 -2.25 119.26 119.97 2b36 h ALA 22 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b36 h ALA 22 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b36 h ALA 22 CO -0.06 0.25 0.13 0.35 0.00 0.00 0.00 179.25 179.92 2b36 h PHE 23 N 0.00 0.32 0.00 0.00 3.57 -0.44 -1.47 116.94 118.92 2b36 h PHE 23 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2b36 h PHE 23 Cb 0.40 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2b36 h PHE 23 CO 0.00 0.26 -0.20 0.45 -2.23 0.00 0.00 178.31 176.59 2b36 h HIS 24 N 0.28 0.00 -0.07 0.41 3.86 -1.46 0.08 115.15 118.25 2b36 h HIS 24 Ca 0.08 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2b36 h HIS 24 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2b36 h HIS 24 CO -0.04 0.20 -0.12 0.82 0.86 0.00 0.00 177.93 179.65 2b36 h ILE 25 N 0.00 1.41 -0.70 2.45 2.04 -1.23 -1.62 117.51 119.86 2b36 h ILE 25 Ca -0.00 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 2b36 h ILE 25 Cb 0.82 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 2b36 h ILE 25 CO 0.03 0.39 0.30 0.00 0.00 0.00 0.00 178.15 178.87 2b36 h ALA 26 N 0.50 0.90 -0.64 1.87 0.00 -1.06 0.44 119.26 121.27 2b36 h ALA 26 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2b36 h ALA 26 Cb 0.69 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b36 h ALA 26 CO 0.03 0.50 0.19 -0.09 0.00 0.00 0.00 179.25 179.88 2b36 h ARG 27 N 0.98 0.98 0.20 0.00 2.43 -0.98 -1.13 114.38 116.86 2b36 h ARG 27 Ca 0.24 -0.20 -0.31 0.00 -0.81 0.00 0.00 59.98 58.90 2b36 h ARG 27 Cb 0.17 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2b36 h ARG 27 CO -0.02 0.85 -1.38 0.28 -1.51 0.00 0.00 179.97 178.19 2b36 h VAL 28 N 0.95 1.37 -0.30 0.20 2.07 -0.97 -1.33 116.25 118.24 2b36 h VAL 28 Ca 0.21 -2.83 -0.05 0.00 0.82 0.00 0.00 66.70 64.85 2b36 h VAL 28 Cb 0.29 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 2b36 h VAL 28 CO -0.01 0.84 -0.04 0.00 0.02 0.00 0.00 177.57 178.39 2b36 h ALA 29 N 0.33 1.39 0.02 1.67 0.00 -0.79 -0.25 119.26 121.63 2b36 h ALA 29 Ca -0.21 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 2b36 h ALA 29 Cb 2.08 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.75 2b36 h ALA 29 CO 0.25 0.42 -0.82 1.96 0.00 0.00 0.00 179.25 181.06 2b36 h GLN 30 N 0.44 0.51 -0.38 0.00 4.20 -1.19 -0.14 115.11 118.56 2b36 h GLN 30 Ca 0.09 -0.58 0.11 0.00 0.06 0.00 0.00 58.65 58.33 2b36 h GLN 30 Cb 0.35 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2b36 h GLN 30 CO 0.01 1.21 0.29 0.93 -0.67 0.00 0.00 178.83 180.61 2b36 h GLU 31 N 0.06 0.00 -0.60 1.46 5.08 -1.03 -0.74 114.58 118.81 2b36 h GLU 31 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2b36 h GLU 31 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2b36 h GLU 31 CO 0.16 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.21 2b36 n GLN 32 N -4.28 4.67 -2.81 2.33 1.13 -0.12 -4.91 117.38 113.39 2b36 n GLN 32 Ca 0.06 -3.02 -0.08 0.00 -1.94 0.00 0.00 57.00 52.02 2b36 n GLN 32 Cb 0.47 -2.21 0.03 0.00 0.11 0.00 0.00 30.24 28.64 2b36 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b36 n GLY 33 N 0.66 0.44 3.85 1.08 0.00 -0.28 -2.07 105.19 108.86 2b36 n GLY 33 Ca 0.27 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2b36 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b36 s ALA 34 N -3.11 3.78 -0.40 4.61 0.00 -0.11 -3.07 121.76 123.48 2b36 s ALA 34 Ca 0.17 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 2b36 s ALA 34 Cb -0.07 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.33 2b36 s ALA 34 CO 0.24 0.73 0.76 -1.14 0.00 0.00 0.00 175.76 176.35 2b36 s GLN 35 N -1.90 3.60 0.26 0.00 0.74 0.46 -4.55 119.66 118.27 2b36 s GLN 35 Ca 0.26 0.10 -0.03 0.00 0.05 0.00 0.00 55.36 55.73 2b36 s GLN 35 Cb -0.12 -3.86 -0.05 0.00 1.10 0.00 0.00 33.01 30.08 2b36 s GLN 35 CO 0.17 -0.94 0.50 -0.51 -0.55 0.00 0.00 175.29 173.95 2b36 s LEU 36 N 3.12 4.12 -0.17 3.68 1.43 -1.26 -0.76 118.68 128.84 2b36 s LEU 36 Ca 0.30 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2b36 s LEU 36 Cb -0.13 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 42.73 2b36 s LEU 36 CO 0.19 -0.14 -0.02 -0.69 0.23 0.00 0.00 176.35 175.92 2b36 s VAL 37 N -2.01 0.87 -0.01 -1.59 1.01 -0.57 -4.29 120.40 113.80 2b36 s VAL 37 Ca 0.42 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2b36 s VAL 37 Cb -0.11 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2b36 s VAL 37 CO 0.30 0.03 0.16 -0.76 0.00 0.00 0.00 175.10 174.83 2b36 s LEU 38 N 1.73 4.30 0.09 3.92 1.43 -0.18 -0.41 118.68 129.56 2b36 s LEU 38 Ca 0.00 0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2b36 s LEU 38 Cb -0.16 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2b36 s LEU 38 CO -0.07 0.27 -0.24 0.42 0.23 0.00 0.00 176.35 176.96 2b36 s THR 39 N -1.29 2.00 0.12 5.49 -4.23 -1.01 -0.47 115.64 116.25 2b36 s THR 39 Ca 0.26 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2b36 s THR 39 Cb -0.12 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2b36 s THR 39 CO 0.17 0.12 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.42 2b36 s GLY 40 N -1.73 0.98 -0.03 3.99 0.00 0.92 -3.83 107.32 107.62 2b36 s GLY 40 Ca 0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 2b36 s GLY 40 CO 0.04 -1.37 -0.05 0.33 0.00 0.00 0.00 173.10 172.06 2b36 n PHE 41 N 0.38 0.12 0.01 1.90 7.35 -1.25 -0.06 117.46 125.92 2b36 n PHE 41 Ca -0.15 0.05 -0.03 0.00 -0.76 0.00 0.00 57.45 56.57 2b36 n PHE 41 Cb 0.58 -0.27 -0.01 0.00 0.35 0.00 0.00 39.48 40.14 2b36 n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2b36 n ASP 42 N -2.78 0.81 -3.76 -2.13 2.03 -1.26 -4.62 116.55 104.84 2b36 n ASP 42 Ca -0.02 0.11 -0.42 0.00 0.52 0.00 0.00 54.79 54.99 2b36 n ASP 42 Cb 0.07 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2b36 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b36 n ARG 43 N -3.43 3.79 -0.16 -0.67 1.74 -1.26 -4.80 116.66 111.86 2b36 n ARG 43 Ca -0.05 -3.43 0.01 0.00 -0.77 0.00 0.00 57.85 53.62 2b36 n ARG 43 Cb 0.29 -2.88 0.28 0.00 -1.02 0.00 0.00 32.46 29.13 2b36 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b36 h LEU 44 N 7.46 0.77 -0.53 0.55 3.38 -1.92 -0.92 115.31 124.10 2b36 h LEU 44 Ca 0.48 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 2b36 h LEU 44 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2b36 h LEU 44 CO 1.62 0.58 0.17 0.03 0.09 0.00 0.00 178.44 180.92 2b36 h ARG 45 N 0.91 0.81 -0.10 1.13 3.08 -1.99 -1.32 114.38 116.90 2b36 h ARG 45 Ca 0.24 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2b36 h ARG 45 Cb -0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2b36 h ARG 45 CO -0.05 0.75 0.02 1.25 -1.07 0.00 0.00 179.97 180.87 2b36 h LEU 46 N 0.72 0.16 -1.35 3.04 6.46 -1.78 -2.46 115.31 120.10 2b36 h LEU 46 Ca 0.17 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 2b36 h LEU 46 Cb 0.27 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2b36 h LEU 46 CO -0.01 0.36 -0.25 0.16 -0.62 0.00 0.00 178.44 178.08 2b36 h ILE 47 N -0.06 0.75 -0.36 4.05 3.07 -1.21 -1.79 117.51 121.96 2b36 h ILE 47 Ca 0.03 -1.06 0.02 0.00 1.55 0.00 0.00 64.86 65.40 2b36 h ILE 47 Cb 0.27 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.46 2b36 h ILE 47 CO 0.00 0.25 0.20 1.56 -1.05 0.00 0.00 178.15 179.11 2b36 h GLN 48 N 0.00 0.40 -0.61 0.16 1.08 -1.00 0.93 115.11 116.08 2b36 h GLN 48 Ca -0.00 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.26 2b36 h GLN 48 Cb 0.64 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 2b36 h GLN 48 CO 0.03 0.27 0.24 -0.09 -0.95 0.00 0.00 178.83 178.33 2b36 h ARG 49 N 0.41 0.42 -0.01 1.46 2.43 -0.87 -1.50 114.38 116.73 2b36 h ARG 49 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2b36 h ARG 49 Cb 0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2b36 h ARG 49 CO -0.08 0.28 -0.06 0.82 -1.51 0.00 0.00 179.97 179.42 2b36 h ILE 50 N 0.43 1.54 0.00 1.20 1.08 -0.98 -3.07 117.51 117.71 2b36 h ILE 50 Ca 0.30 -1.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.10 2b36 h ILE 50 Cb 0.35 2.64 -0.00 0.00 -3.07 0.00 0.00 36.82 36.74 2b36 h ILE 50 CO -0.29 0.44 -0.00 0.71 -0.69 0.00 0.00 178.15 178.32 2b36 h THR 51 N -0.61 0.18 0.00 -0.27 1.35 0.95 0.44 112.91 114.94 2b36 h THR 51 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2b36 h THR 51 Cb 0.76 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2b36 h THR 51 CO 0.01 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.72 2b36 h ASP 52 N 0.00 0.00 -0.14 5.36 3.45 -1.17 -2.47 116.42 121.45 2b36 h ASP 52 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b36 h ASP 52 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2b36 h ASP 52 CO 0.00 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.21 2b36 n ARG 53 N -2.94 1.34 -3.18 3.56 1.74 0.15 -4.88 116.66 112.45 2b36 n ARG 53 Ca 0.00 -0.52 -0.32 0.00 -0.77 0.00 0.00 57.85 56.25 2b36 n ARG 53 Cb 0.27 -1.12 -0.05 0.00 -1.02 0.00 0.00 32.46 30.54 2b36 n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b36 s LEU 54 N -0.99 4.05 0.38 0.55 1.43 -0.93 -4.98 118.68 118.18 2b36 s LEU 54 Ca 0.10 1.11 0.20 0.00 -1.03 0.00 0.00 54.13 54.50 2b36 s LEU 54 Cb 0.05 -3.91 1.23 0.00 0.03 0.00 0.00 46.19 43.58 2b36 s LEU 54 CO 0.07 -0.20 1.65 -0.65 0.23 0.00 0.00 176.35 177.44 2b36 h PRO 55 N 2.11 0.21 -4.61 1.29 0.11 -1.89 -3.42 132.00 125.79 2b36 h PRO 55 Ca -0.47 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 2b36 h PRO 55 Cb 1.18 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.09 2b36 h PRO 55 CO 0.66 0.14 -0.68 0.00 -0.21 0.00 0.00 178.00 177.91 2b36 s ALA 56 N -5.52 1.02 -0.09 -0.75 0.00 -1.26 -5.10 121.76 110.06 2b36 s ALA 56 Ca -0.09 -1.43 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 2b36 s ALA 56 Cb 0.30 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2b36 s ALA 56 CO 0.80 -0.32 0.58 -1.59 0.00 0.00 0.00 175.76 175.23 2b36 s LYS 57 N -3.90 4.38 -0.01 0.00 -2.85 -1.26 -5.00 119.74 111.09 2b36 s LYS 57 Ca 0.17 0.64 -0.03 0.00 -1.00 0.00 0.00 55.97 55.75 2b36 s LYS 57 Cb 0.06 -3.44 0.00 0.00 -2.06 0.00 0.00 37.83 32.40 2b36 s LYS 57 CO -0.02 0.13 0.07 0.00 0.10 0.00 0.00 175.35 175.63 2b36 s ALA 58 N 0.67 -0.16 0.31 0.59 0.00 -1.26 -4.94 121.76 116.97 2b36 s ALA 58 Ca 0.31 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 2b36 s ALA 58 Cb -0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.81 2b36 s ALA 58 CO 0.14 -0.10 1.32 -2.30 0.00 0.00 0.00 175.76 174.82 2b36 n PRO 59 N 2.39 2.10 -4.05 0.00 -0.02 -1.26 -4.77 135.00 129.39 2b36 n PRO 59 Ca -0.17 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 2b36 n PRO 59 Cb 0.58 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 2b36 n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b36 s LEU 60 N -0.67 2.97 0.25 2.45 0.20 -1.25 -1.01 118.68 121.61 2b36 s LEU 60 Ca 0.59 -1.02 0.07 0.00 0.69 0.00 0.00 54.13 54.46 2b36 s LEU 60 Cb -0.59 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2b36 s LEU 60 CO 0.59 -0.11 0.20 -0.76 -0.29 0.00 0.00 176.35 175.97 2b36 s LEU 61 N 1.22 3.84 -0.15 -0.68 1.43 0.39 -4.95 118.68 119.78 2b36 s LEU 61 Ca -0.02 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 2b36 s LEU 61 Cb -0.17 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2b36 s LEU 61 CO -0.07 -0.04 0.45 -0.70 0.23 0.00 0.00 176.35 176.22 2b36 s GLU 62 N -3.83 4.28 -0.10 1.70 2.12 -1.26 -0.06 118.70 121.55 2b36 s GLU 62 Ca 0.33 0.36 -0.04 0.00 0.36 0.00 0.00 54.97 55.98 2b36 s GLU 62 Cb -0.08 -3.47 0.05 0.00 0.26 0.00 0.00 34.13 30.89 2b36 s GLU 62 CO 0.25 0.08 0.20 -1.17 -0.54 0.00 0.00 175.26 174.08 2b36 s LEU 63 N 0.89 -0.15 -0.31 2.70 2.96 0.92 -4.85 118.68 120.85 2b36 s LEU 63 Ca 0.23 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 2b36 s LEU 63 Cb -0.15 0.41 0.08 0.00 0.50 0.00 0.00 46.19 47.03 2b36 s LEU 63 CO 0.09 -0.25 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.24 2b36 s ASP 64 N 2.33 4.67 0.66 3.68 2.15 -1.26 -3.81 116.67 125.09 2b36 s ASP 64 Ca 0.03 -1.76 0.31 0.00 0.43 0.00 0.00 52.55 51.56 2b36 s ASP 64 Cb -0.12 -1.61 1.66 0.00 -0.30 0.00 0.00 42.92 42.55 2b36 s ASP 64 CO -0.07 -0.30 1.95 -0.37 -0.17 0.00 0.00 175.17 176.21 2b36 h VAL 65 N 6.65 0.05 0.00 1.11 -1.51 -1.97 0.11 116.25 120.69 2b36 h VAL 65 Ca -0.12 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.28 2b36 h VAL 65 Cb 1.03 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2b36 h VAL 65 CO 0.51 0.00 -0.40 1.56 -1.23 0.00 0.00 177.57 178.01 2b36 h GLN 66 N 0.00 0.00 -6.40 5.19 4.20 -1.94 -3.45 115.11 112.71 2b36 h GLN 66 Ca 0.02 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.17 2b36 h GLN 66 Cb 0.67 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.39 2b36 h GLN 66 CO -0.00 0.31 0.94 1.21 -0.67 0.00 0.00 178.83 180.62 2b36 s ASN 67 N -6.31 6.71 0.37 1.46 3.04 0.37 -4.94 114.94 115.64 2b36 s ASN 67 Ca 0.04 1.05 0.06 0.00 0.04 0.00 0.00 52.86 54.06 2b36 s ASN 67 Cb 0.07 -2.54 0.73 0.00 -1.54 0.00 0.00 41.25 37.96 2b36 s ASN 67 CO 0.73 -1.07 1.95 -0.08 -3.04 0.00 0.00 177.10 175.58 2b36 h GLU 68 N 9.06 0.48 -0.46 0.43 4.57 -1.87 -2.61 114.58 124.17 2b36 h GLU 68 Ca -0.24 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.73 2b36 h GLU 68 Cb 1.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2b36 h GLU 68 CO 1.05 0.45 -0.22 0.93 -1.18 0.00 0.00 179.01 180.04 2b36 h GLU 69 N 0.48 0.97 -0.68 1.92 5.08 -1.94 -2.49 114.58 117.91 2b36 h GLU 69 Ca 0.11 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2b36 h GLU 69 Cb 0.19 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2b36 h GLU 69 CO -0.00 1.09 0.43 0.45 -1.00 0.00 0.00 179.01 179.97 2b36 h HIS 70 N 0.81 0.88 0.11 4.33 3.86 -1.78 -2.59 115.15 120.78 2b36 h HIS 70 Ca 0.10 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2b36 h HIS 70 Cb 0.80 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2b36 h HIS 70 CO 0.05 0.58 -0.05 -0.07 0.86 0.00 0.00 177.93 179.31 2b36 h LEU 71 N 0.93 -0.12 -1.81 2.43 4.07 -1.49 -0.88 115.31 118.43 2b36 h LEU 71 Ca 0.25 -0.18 0.01 0.00 0.08 0.00 0.00 57.88 58.04 2b36 h LEU 71 Cb -0.06 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2b36 h LEU 71 CO -0.05 0.11 0.14 0.00 -1.08 0.00 0.00 178.44 177.56 2b36 h ALA 72 N 0.52 1.88 -0.00 1.53 0.00 -1.42 -2.55 119.26 119.22 2b36 h ALA 72 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b36 h ALA 72 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b36 h ALA 72 CO 0.02 0.10 -0.58 -1.13 0.00 0.00 0.00 179.25 177.66 2b36 n SER 73 N -4.51 1.08 -0.10 0.00 3.41 -0.98 -4.54 113.62 107.99 2b36 n SER 73 Ca 0.00 -0.87 -0.07 0.00 -0.26 0.00 0.00 58.87 57.67 2b36 n SER 73 Cb 0.10 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2b36 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b36 h LEU 74 N 0.77 0.25 -0.22 1.04 6.46 -0.71 -2.30 115.31 120.60 2b36 h LEU 74 Ca 0.00 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2b36 h LEU 74 Cb 0.55 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 2b36 h LEU 74 CO 0.00 0.19 -0.05 0.00 -0.62 0.00 0.00 178.44 177.96 2b36 h ALA 75 N 1.17 0.15 -0.60 1.25 0.00 -1.78 -1.83 119.26 117.62 2b36 h ALA 75 Ca 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b36 h ALA 75 Cb 0.05 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2b36 h ALA 75 CO -0.09 -0.47 0.35 0.78 0.00 0.00 0.00 179.25 179.82 2b36 h GLY 76 N 0.01 0.88 1.31 0.00 0.00 -1.80 0.34 103.07 103.81 2b36 h GLY 76 Ca 0.11 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2b36 h GLY 76 CO -0.22 0.37 -0.01 3.21 0.00 0.00 0.00 176.54 179.89 2b36 h ARG 77 N 0.81 0.84 -0.20 4.80 3.08 -1.24 -0.98 114.38 121.48 2b36 h ARG 77 Ca 0.21 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2b36 h ARG 77 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2b36 h ARG 77 CO -0.04 0.85 -0.03 0.28 -1.07 0.00 0.00 179.97 179.96 2b36 h VAL 78 N 0.77 1.27 -0.51 2.04 2.07 -0.87 -2.33 116.25 118.70 2b36 h VAL 78 Ca 0.15 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2b36 h VAL 78 Cb 0.49 1.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.66 2b36 h VAL 78 CO 0.02 0.30 -0.11 0.74 0.02 0.00 0.00 177.57 178.54 2b36 h THR 79 N 0.12 0.50 -0.15 2.57 2.02 -0.10 -0.72 112.91 117.14 2b36 h THR 79 Ca 0.05 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2b36 h THR 79 Cb 0.46 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2b36 h THR 79 CO 0.02 0.00 -0.13 -0.08 0.37 0.00 0.00 175.52 175.70 2b36 h GLU 80 N 0.02 0.24 -0.01 6.66 4.81 -1.11 0.82 114.58 126.02 2b36 h GLU 80 Ca 0.25 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 59.17 2b36 h GLU 80 Cb 0.38 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.75 2b36 h GLU 80 CO -0.51 0.38 -1.00 0.00 -0.73 0.00 0.00 179.01 177.14 2b36 h ALA 81 N 1.64 0.20 0.00 2.92 0.00 -0.70 -3.32 119.26 120.00 2b36 h ALA 81 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2b36 h ALA 81 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b36 h ALA 81 CO 0.02 0.72 -1.24 0.44 0.00 0.00 0.00 179.25 179.20 2b36 n ILE 82 N -3.83 0.07 0.00 0.00 -5.35 -0.38 -4.98 119.36 104.88 2b36 n ILE 82 Ca -0.10 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2b36 n ILE 82 Cb 0.86 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 2b36 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b36 n GLY 83 N 1.39 1.91 3.61 3.28 0.00 0.28 -4.69 105.19 110.98 2b36 n GLY 83 Ca 0.01 -1.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 2b36 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b36 n ALA 84 N 2.61 0.00 0.00 4.61 0.00 -1.15 -1.51 120.51 125.07 2b36 n ALA 84 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2b36 n ALA 84 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2b36 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b36 n GLY 85 N 1.18 2.77 3.82 0.00 0.00 -1.26 -5.02 105.19 106.68 2b36 n GLY 85 Ca 0.09 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2b36 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b36 s ASN 86 N 0.55 6.73 0.17 1.61 0.01 -0.57 -5.07 114.94 118.37 2b36 s ASN 86 Ca 0.00 1.72 0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2b36 s ASN 86 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2b36 s ASN 86 CO 0.00 -0.51 0.03 -0.54 -1.51 0.00 0.00 177.10 174.57 2b36 s LYS 87 N -3.36 1.07 0.30 -0.60 1.02 -1.26 -4.88 119.74 112.03 2b36 s LYS 87 Ca 0.63 -1.52 -0.21 0.00 0.02 0.00 0.00 55.97 54.89 2b36 s LYS 87 Cb -0.11 -0.08 -0.09 0.00 -0.52 0.00 0.00 37.83 37.03 2b36 s LYS 87 CO 0.18 -0.20 0.82 -0.51 -0.92 0.00 0.00 175.35 174.73 2b36 s LEU 88 N -3.14 4.22 -0.01 3.17 1.43 -0.18 -4.67 118.68 119.51 2b36 s LEU 88 Ca 0.25 1.55 0.15 0.00 -1.03 0.00 0.00 54.13 55.06 2b36 s LEU 88 Cb 0.07 -3.95 -0.20 0.00 0.03 0.00 0.00 46.19 42.14 2b36 s LEU 88 CO 0.04 -0.10 0.49 0.47 0.23 0.00 0.00 176.35 177.47 2b36 n ASP 89 N 0.25 1.09 -3.61 2.29 8.00 0.15 -0.49 116.55 124.24 2b36 n ASP 89 Ca 0.01 -0.44 -0.15 0.00 0.71 0.00 0.00 54.79 54.93 2b36 n ASP 89 Cb 0.52 1.33 -0.07 0.00 -0.02 0.00 0.00 41.12 42.88 2b36 n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b36 s GLY 90 N -3.04 -0.53 -0.06 0.44 0.00 -1.06 -0.63 107.32 102.43 2b36 s GLY 90 Ca 0.00 1.89 0.01 0.00 0.00 0.00 0.00 44.72 46.63 2b36 s GLY 90 CO 0.62 1.57 -0.09 0.14 0.00 0.00 0.00 173.10 175.34 2b36 s VAL 91 N 0.01 0.88 -0.31 1.40 1.01 -0.28 0.09 120.40 123.21 2b36 s VAL 91 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2b36 s VAL 91 Cb -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2b36 s VAL 91 CO 0.03 0.31 0.04 -0.69 0.00 0.00 0.00 175.10 174.78 2b36 s VAL 92 N 0.89 3.37 -0.31 2.92 1.01 0.86 -1.08 120.40 128.05 2b36 s VAL 92 Ca -0.11 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 2b36 s VAL 92 Cb -0.15 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2b36 s VAL 92 CO 0.01 -0.07 0.41 -2.28 0.00 0.00 0.00 175.10 173.17 2b36 s HIS 93 N 1.34 3.22 -0.33 5.22 2.46 -0.42 -1.99 115.29 124.79 2b36 s HIS 93 Ca -0.03 0.21 0.17 0.00 0.47 0.00 0.00 55.06 55.89 2b36 s HIS 93 Cb -0.19 -2.70 0.45 0.00 -0.13 0.00 0.00 32.58 30.00 2b36 s HIS 93 CO 0.00 -0.38 0.95 0.45 -2.47 0.00 0.00 174.74 173.29 2b36 n SER 94 N 5.47 1.22 -4.53 9.88 2.88 -1.26 -2.50 113.62 124.78 2b36 n SER 94 Ca -0.08 -2.73 -0.33 0.00 -1.33 0.00 0.00 58.87 54.40 2b36 n SER 94 Cb 0.50 -0.46 -0.12 0.00 -0.75 0.00 0.00 64.21 63.38 2b36 n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2b36 s ILE 95 N -2.90 3.45 -0.25 2.46 1.01 -1.26 -4.23 121.20 119.49 2b36 s ILE 95 Ca 0.28 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2b36 s ILE 95 Cb 0.45 -2.40 0.07 0.00 0.01 0.00 0.00 42.46 40.59 2b36 s ILE 95 CO 0.02 0.59 0.64 -0.83 0.00 0.00 0.00 174.94 175.36 2b36 s GLY 96 N -0.68 -0.52 0.05 6.18 0.00 -1.26 -4.70 107.32 106.39 2b36 s GLY 96 Ca 0.10 1.99 -0.23 0.00 0.00 0.00 0.00 44.72 46.59 2b36 s GLY 96 CO 0.01 1.86 0.53 -0.12 0.00 0.00 0.00 173.10 175.38 2b36 s PHE 97 N 0.88 -0.43 -0.30 1.90 5.36 -1.26 -4.97 117.98 119.15 2b36 s PHE 97 Ca -0.04 0.47 -0.17 0.00 -0.96 0.00 0.00 56.93 56.23 2b36 s PHE 97 Cb -0.05 0.35 0.18 0.00 -0.34 0.00 0.00 43.02 43.16 2b36 s PHE 97 CO -0.07 -0.65 1.15 1.41 -1.46 0.00 0.00 175.22 175.60 2b36 s MET 98 N -2.51 0.14 0.69 10.12 -2.45 -1.26 -4.42 119.30 119.61 2b36 s MET 98 Ca -0.05 0.31 -0.16 0.00 -1.25 0.00 0.00 55.69 54.54 2b36 s MET 98 Cb -0.01 0.19 -0.04 0.00 1.25 0.00 0.00 34.83 36.22 2b36 s MET 98 CO -0.02 -0.07 0.64 -2.30 1.05 0.00 0.00 175.02 174.32 2b36 n PRO 99 N 4.93 0.41 -0.24 4.11 -0.02 -1.26 -4.84 135.00 138.09 2b36 n PRO 99 Ca -0.08 0.18 0.25 0.00 -2.02 0.00 0.00 63.50 61.84 2b36 n PRO 99 Cb 0.54 -1.91 0.62 0.00 -0.02 0.00 0.00 33.50 32.73 2b36 n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2b36 h GLN 100 N -0.21 0.19 -0.92 -0.52 1.08 -2.01 -1.74 115.11 110.98 2b36 h GLN 100 Ca -0.46 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 56.87 2b36 h GLN 100 Cb 1.35 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.67 2b36 h GLN 100 CO 0.44 0.12 0.59 1.79 -0.95 0.00 0.00 178.83 180.83 2b36 h THR 101 N 0.19 0.84 -0.44 -0.54 1.35 -1.95 -2.98 112.91 109.38 2b36 h THR 101 Ca 0.48 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2b36 h THR 101 Cb 1.56 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2b36 h THR 101 CO -0.11 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2b36 n GLY 102 N -1.41 3.30 3.56 5.82 0.00 -0.66 -4.05 105.19 111.75 2b36 n GLY 102 Ca 0.18 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2b36 n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b36 s MET 103 N -2.28 0.22 0.00 1.61 -2.45 -1.13 -0.98 119.30 114.29 2b36 s MET 103 Ca 0.44 0.42 0.00 0.00 -1.25 0.00 0.00 55.69 55.30 2b36 s MET 103 Cb 0.32 0.11 0.00 0.00 1.25 0.00 0.00 34.83 36.51 2b36 s MET 103 CO 0.16 -0.05 0.00 0.41 1.05 0.00 0.00 175.02 176.58 2b36 n GLY 104 N 3.80 0.13 0.12 2.11 0.00 0.59 -4.44 105.19 107.50 2b36 n GLY 104 Ca -0.15 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.45 2b36 n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b36 h ILE 105 N 0.00 0.08 -3.30 -0.61 6.09 -1.86 -3.35 117.51 114.55 2b36 h ILE 105 Ca 0.00 -1.14 -0.56 0.00 -1.37 0.00 0.00 64.86 61.78 2b36 h ILE 105 Cb 0.00 1.61 0.10 0.00 0.47 0.00 0.00 36.82 39.01 2b36 h ILE 105 CO 0.00 0.04 0.60 -3.20 -3.07 0.00 0.00 178.15 172.52 2b36 n ASN 106 N -2.74 3.02 -4.77 2.19 5.15 -1.26 -4.91 115.26 111.94 2b36 n ASN 106 Ca -0.01 1.20 -0.41 0.00 -0.60 0.00 0.00 54.58 54.75 2b36 n ASN 106 Cb 0.59 -1.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.33 2b36 n ASN 106 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2b36 s PRO 107 N -1.55 4.15 0.30 1.20 0.02 -1.26 -4.79 135.00 133.07 2b36 s PRO 107 Ca 0.58 2.52 0.05 0.00 0.02 0.00 0.00 61.00 64.16 2b36 s PRO 107 Cb -0.56 -3.00 0.68 0.00 0.02 0.00 0.00 34.50 31.64 2b36 s PRO 107 CO 0.59 -0.51 1.80 0.35 -0.33 0.00 0.00 177.00 178.90 2b36 h PHE 108 N 3.54 1.09 0.00 6.54 3.57 -1.91 0.49 116.94 130.26 2b36 h PHE 108 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2b36 h PHE 108 Cb 1.23 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2b36 h PHE 108 CO 0.55 0.31 0.00 1.19 -2.23 0.00 0.00 178.31 178.13 2b36 n PHE 109 N -4.70 0.00 -0.07 0.41 3.72 -1.26 -3.54 117.46 112.01 2b36 n PHE 109 Ca 0.22 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.70 2b36 n PHE 109 Cb 0.50 -0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.24 2b36 n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2b36 n ASP 110 N -1.00 3.25 -4.60 4.37 8.00 0.16 -4.91 116.55 121.83 2b36 n ASP 110 Ca 0.21 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.34 2b36 n ASP 110 Cb 0.10 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2b36 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b36 s ALA 111 N -1.09 3.35 0.36 2.24 0.00 -1.23 -4.95 121.76 120.43 2b36 s ALA 111 Ca 0.33 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2b36 s ALA 111 Cb 0.18 -3.64 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2b36 s ALA 111 CO 0.24 -1.77 1.18 -1.25 0.00 0.00 0.00 175.76 174.17 2b36 s PRO 112 N 3.72 4.24 0.23 0.00 0.04 -1.26 -4.86 135.00 137.11 2b36 s PRO 112 Ca 0.41 1.91 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 2b36 s PRO 112 Cb -0.11 -2.86 0.39 0.00 0.04 0.00 0.00 34.50 31.96 2b36 s PRO 112 CO 0.22 -0.18 1.74 -0.92 0.04 0.00 0.00 177.00 177.90 2b36 h TYR 113 N 3.03 0.49 -1.01 0.56 3.20 -1.98 -0.64 116.97 120.62 2b36 h TYR 113 Ca -0.48 0.03 0.28 0.00 3.14 0.00 0.00 58.73 61.70 2b36 h TYR 113 Cb 1.23 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2b36 h TYR 113 CO 0.56 0.10 0.71 0.00 -1.64 0.00 0.00 178.16 177.88 2b36 h ALA 114 N 1.50 2.76 0.01 1.82 0.00 -1.97 1.56 119.26 124.93 2b36 h ALA 114 Ca 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2b36 h ALA 114 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b36 h ALA 114 CO -0.36 -1.07 -0.01 -0.44 0.00 0.00 0.00 179.25 177.37 2b36 h ASP 115 N 0.11 -0.01 -0.80 0.00 3.45 -1.51 -2.49 116.42 115.16 2b36 h ASP 115 Ca 0.50 -0.77 0.01 0.00 0.43 0.00 0.00 57.03 57.20 2b36 h ASP 115 Cb 1.79 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.52 2b36 h ASP 115 CO -0.07 0.80 0.53 0.58 -1.57 0.00 0.00 179.24 179.50 2b36 h VAL 116 N -0.86 1.19 -0.68 -1.35 2.07 0.06 -1.77 116.25 114.93 2b36 h VAL 116 Ca -0.00 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2b36 h VAL 116 Cb 0.79 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2b36 h VAL 116 CO 0.00 0.20 0.18 -1.28 0.02 0.00 0.00 177.57 176.69 2b36 h SER 117 N 1.07 1.00 -0.33 0.57 0.87 0.19 -1.62 113.55 115.30 2b36 h SER 117 Ca 0.30 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2b36 h SER 117 Cb -0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.57 2b36 h SER 117 CO -0.07 0.95 0.20 0.50 -0.53 0.00 0.00 176.83 177.88 2b36 h LYS 118 N 1.01 0.45 -0.27 2.24 3.64 -0.93 -1.74 116.57 120.97 2b36 h LYS 118 Ca 0.22 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2b36 h LYS 118 Cb 0.33 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2b36 h LYS 118 CO -0.00 0.35 0.01 0.78 -2.27 0.00 0.00 179.45 178.32 2b36 h GLY 119 N 0.42 0.44 2.00 5.01 0.00 -0.80 -1.60 103.07 108.53 2b36 h GLY 119 Ca 0.12 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2b36 h GLY 119 CO -0.02 0.22 -0.65 -2.22 0.00 0.00 0.00 176.54 173.88 2b36 h ILE 120 N 0.40 1.11 -0.08 2.60 2.04 -1.21 0.30 117.51 122.67 2b36 h ILE 120 Ca 0.09 -2.57 -0.19 0.00 1.00 0.00 0.00 64.86 63.19 2b36 h ILE 120 Cb 0.25 2.55 0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2b36 h ILE 120 CO 0.01 0.63 -0.71 -0.74 0.00 0.00 0.00 178.15 177.34 2b36 h HIS 121 N 0.00 0.87 0.25 1.37 2.76 -0.79 -0.23 115.15 119.38 2b36 h HIS 121 Ca -0.01 -0.42 -0.34 0.00 -2.20 0.00 0.00 60.37 57.41 2b36 h HIS 121 Cb 1.50 -0.12 0.04 0.00 1.55 0.00 0.00 27.41 30.37 2b36 h HIS 121 CO 0.00 1.23 -1.51 0.82 -1.30 0.00 0.00 177.93 177.17 2b36 h ILE 122 N 0.27 1.24 0.00 6.26 2.04 -1.31 -0.95 117.51 125.06 2b36 h ILE 122 Ca -0.07 -2.67 -0.20 0.00 1.00 0.00 0.00 64.86 62.92 2b36 h ILE 122 Cb 1.36 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 40.43 2b36 h ILE 122 CO 0.14 0.81 -1.16 0.28 0.00 0.00 0.00 178.15 178.23 2b36 h SER 123 N 0.13 0.00 0.00 1.72 0.02 -0.46 -3.40 113.55 111.57 2b36 h SER 123 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2b36 h SER 123 Cb 2.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.70 2b36 h SER 123 CO 0.27 0.80 -0.13 0.00 -1.14 0.00 0.00 176.83 176.62 2b36 n ALA 124 N -2.38 2.56 -0.27 3.77 0.00 -0.22 -4.80 120.51 119.17 2b36 n ALA 124 Ca -0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 2b36 n ALA 124 Cb 0.90 0.15 0.06 0.00 0.00 0.00 0.00 19.45 20.56 2b36 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b36 h TYR 125 N -0.13 1.02 0.00 0.00 5.03 -1.29 -2.14 116.97 119.45 2b36 h TYR 125 Ca 0.00 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2b36 h TYR 125 Cb 0.13 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.09 2b36 h TYR 125 CO -0.06 0.73 0.34 0.66 -1.32 0.00 0.00 178.16 178.51 2b36 h SER 126 N 1.02 0.00 -0.27 -2.11 4.64 -1.37 0.22 113.55 115.68 2b36 h SER 126 Ca 0.26 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 2b36 h SER 126 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2b36 h SER 126 CO -0.04 0.00 -0.54 0.22 -0.87 0.00 0.00 176.83 175.60 2b36 h TYR 127 N 0.00 1.06 -0.13 4.77 3.20 -1.68 -1.68 116.97 122.51 2b36 h TYR 127 Ca 0.00 -0.39 -0.11 0.00 3.14 0.00 0.00 58.73 61.37 2b36 h TYR 127 Cb 0.68 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2b36 h TYR 127 CO 0.00 1.21 -0.36 0.00 -1.64 0.00 0.00 178.16 177.36 2b36 h ALA 128 N 0.66 0.22 -0.35 1.82 0.00 -0.71 -2.08 119.26 118.82 2b36 h ALA 128 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2b36 h ALA 128 Cb 1.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2b36 h ALA 128 CO 0.12 0.30 -0.13 0.66 0.00 0.00 0.00 179.25 180.19 2b36 h SER 129 N 0.08 0.61 -0.43 0.00 4.64 -1.43 0.18 113.55 117.21 2b36 h SER 129 Ca -0.01 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2b36 h SER 129 Cb 0.98 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2b36 h SER 129 CO 0.08 0.77 0.09 -0.03 -0.87 0.00 0.00 176.83 176.87 2b36 h MET 130 N 0.57 0.70 -0.71 4.77 -1.53 -1.34 -2.29 114.93 115.10 2b36 h MET 130 Ca 0.10 -0.18 -0.03 0.00 -3.44 0.00 0.00 59.70 56.15 2b36 h MET 130 Cb 0.56 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.49 2b36 h MET 130 CO 0.04 0.72 0.33 0.00 0.14 0.00 0.00 176.91 178.13 2b36 h ALA 131 N 0.95 1.23 0.00 0.39 0.00 -0.99 -2.00 119.26 118.84 2b36 h ALA 131 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2b36 h ALA 131 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b36 h ALA 131 CO 0.01 0.58 -0.31 -0.22 0.00 0.00 0.00 179.25 179.30 2b36 h LYS 132 N 1.02 0.00 0.16 0.00 3.64 -0.48 0.39 116.57 121.29 2b36 h LYS 132 Ca 0.25 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.34 2b36 h LYS 132 Cb 0.13 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2b36 h LYS 132 CO -0.03 0.31 -1.22 0.00 -2.27 0.00 0.00 179.45 176.24 2b36 h ALA 133 N 1.69 -0.07 0.00 5.00 0.00 -1.04 -3.40 119.26 121.44 2b36 h ALA 133 Ca -0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 54.91 53.85 2b36 h ALA 133 Cb 0.56 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2b36 h ALA 133 CO 0.04 0.62 -2.28 1.28 0.00 0.00 0.00 179.25 178.91 2b36 n LEU 134 N -3.85 0.01 -0.27 0.00 4.77 -0.79 -4.38 117.00 112.50 2b36 n LEU 134 Ca -0.15 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2b36 n LEU 134 Cb 0.98 0.37 0.20 0.00 -2.33 0.00 0.00 43.42 42.65 2b36 n LEU 134 CO 0.57 0.37 0.87 0.25 -1.33 0.00 0.00 177.39 178.13 2b36 h LEU 135 N 0.00 -0.19 -1.65 2.23 5.85 -1.13 0.28 115.31 120.70 2b36 h LEU 135 Ca -0.41 0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2b36 h LEU 135 Cb 1.93 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 43.23 2b36 h LEU 135 CO 0.02 -0.15 0.39 -0.65 -0.34 0.00 0.00 178.44 177.71 2b36 h PRO 136 N 0.16 0.39 -0.99 5.25 0.11 -1.81 -1.62 132.00 133.50 2b36 h PRO 136 Ca 0.46 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.87 2b36 h PRO 136 Cb 0.85 -0.09 -0.30 0.00 0.11 0.00 0.00 31.00 31.57 2b36 h PRO 136 CO -0.64 0.26 0.80 0.44 -0.21 0.00 0.00 178.00 178.65 2b36 n ILE 137 N -4.47 3.58 -5.03 4.15 -5.35 0.95 -4.97 119.36 108.23 2b36 n ILE 137 Ca 0.09 -2.98 -0.30 0.00 -0.27 0.00 0.00 62.75 59.29 2b36 n ILE 137 Cb 0.35 -1.15 -0.15 0.00 -1.74 0.00 0.00 39.64 36.95 2b36 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2b36 s MET 138 N -3.81 1.89 0.42 6.28 -1.94 -0.61 -1.01 119.30 120.52 2b36 s MET 138 Ca 0.64 -1.05 -0.21 0.00 -1.71 0.00 0.00 55.69 53.37 2b36 s MET 138 Cb 0.51 -1.99 -0.11 0.00 2.01 0.00 0.00 34.83 35.25 2b36 s MET 138 CO -0.01 0.52 0.93 -0.80 -0.01 0.00 0.00 175.02 175.66 2b36 s ASN 139 N -1.03 6.93 0.58 3.03 0.02 0.36 -4.88 114.94 119.94 2b36 s ASN 139 Ca 0.11 1.66 -0.20 0.00 -1.02 0.00 0.00 52.86 53.40 2b36 s ASN 139 Cb -0.10 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 2b36 s ASN 139 CO 0.01 -0.34 1.32 -2.84 0.02 0.00 0.00 177.10 175.27 2b36 s PRO 140 N -3.15 2.95 0.00 -0.60 0.02 -1.26 -1.80 135.00 131.17 2b36 s PRO 140 Ca 0.61 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2b36 s PRO 140 Cb -0.09 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2b36 s PRO 140 CO 0.14 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.91 2b36 n GLY 141 N 0.75 0.68 3.59 0.52 0.00 0.32 -4.99 105.19 106.07 2b36 n GLY 141 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2b36 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b36 s GLY 142 N -2.00 1.55 -0.04 -0.02 0.00 -0.75 -4.84 107.32 101.23 2b36 s GLY 142 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 2b36 s GLY 142 CO 0.00 0.13 0.04 -0.45 0.00 0.00 0.00 173.10 172.82 2b36 s SER 143 N -3.52 0.91 -0.24 1.64 0.15 0.19 -1.74 113.70 111.09 2b36 s SER 143 Ca 0.68 0.03 -0.06 0.00 0.70 0.00 0.00 55.95 57.30 2b36 s SER 143 Cb -0.15 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.95 2b36 s SER 143 CO 0.58 -0.20 0.03 -0.63 1.20 0.00 0.00 173.24 174.22 2b36 s ILE 144 N 1.76 4.00 -0.03 6.45 1.01 -0.68 -1.12 121.20 132.59 2b36 s ILE 144 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2b36 s ILE 144 Cb -0.12 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2b36 s ILE 144 CO -0.03 0.37 -0.09 0.54 0.00 0.00 0.00 174.94 175.72 2b36 s VAL 145 N 1.54 0.83 0.30 2.92 0.11 -0.24 -0.94 120.40 124.92 2b36 s VAL 145 Ca 0.06 -0.38 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 2b36 s VAL 145 Cb -0.15 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 2b36 s VAL 145 CO 0.01 0.26 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.17 2b36 s GLY 146 N 0.25 1.93 0.13 6.54 0.00 -0.83 -1.30 107.32 114.04 2b36 s GLY 146 Ca -0.04 -1.96 -0.06 0.00 0.00 0.00 0.00 44.72 42.66 2b36 s GLY 146 CO 0.01 -1.87 0.39 1.06 0.00 0.00 0.00 173.10 172.68 2b36 s MET 147 N -3.73 3.65 0.12 2.90 -1.94 -1.04 -1.09 119.30 118.17 2b36 s MET 147 Ca 0.31 -0.02 -0.13 0.00 -1.71 0.00 0.00 55.69 54.13 2b36 s MET 147 Cb 0.04 -2.86 0.02 0.00 2.01 0.00 0.00 34.83 34.04 2b36 s MET 147 CO 0.13 0.48 0.33 0.34 -0.01 0.00 0.00 175.02 176.29 2b36 s ASP 148 N -2.30 -0.10 -0.12 3.03 2.15 -0.41 -4.83 116.67 114.09 2b36 s ASP 148 Ca 0.40 -0.48 -0.04 0.00 0.43 0.00 0.00 52.55 52.86 2b36 s ASP 148 Cb -0.12 0.43 0.05 0.00 -0.30 0.00 0.00 42.92 42.98 2b36 s ASP 148 CO 0.23 -0.83 0.11 0.12 -0.17 0.00 0.00 175.17 174.63 2b36 s PHE 149 N -3.84 0.04 -0.44 -5.34 2.19 -1.26 -1.80 117.98 107.52 2b36 s PHE 149 Ca 0.05 0.05 -0.37 0.00 0.33 0.00 0.00 56.93 56.99 2b36 s PHE 149 Cb 0.03 -0.53 -0.16 0.00 -1.31 0.00 0.00 43.02 41.05 2b36 s PHE 149 CO -0.10 -0.40 1.84 -3.47 1.83 0.00 0.00 175.22 174.92 2b36 n ASP 150 N 5.30 0.62 -1.47 6.13 2.03 -1.26 -4.84 116.55 123.06 2b36 n ASP 150 Ca -0.05 0.56 0.08 0.00 0.52 0.00 0.00 54.79 55.90 2b36 n ASP 150 Cb 0.49 -0.76 0.34 0.00 -0.72 0.00 0.00 41.12 40.47 2b36 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2b36 n PRO 151 N 6.41 3.88 -0.09 -0.67 -0.04 -1.26 -4.61 135.00 138.61 2b36 n PRO 151 Ca 0.47 -2.91 0.14 0.00 -0.04 0.00 0.00 63.50 61.17 2b36 n PRO 151 Cb -0.03 -1.95 0.54 0.00 -0.04 0.00 0.00 33.50 32.01 2b36 n PRO 151 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b36 h SER 152 N 3.43 0.30 -4.28 3.54 0.02 -1.94 -3.43 113.55 111.19 2b36 h SER 152 Ca 0.00 0.01 -0.44 0.00 -0.84 0.00 0.00 61.79 60.52 2b36 h SER 152 Cb 1.57 -0.05 -0.20 0.00 0.14 0.00 0.00 62.40 63.85 2b36 h SER 152 CO 0.30 0.17 -0.78 -0.13 -1.14 0.00 0.00 176.83 175.24 2b36 s ARG 153 N -5.32 0.94 0.78 3.45 0.52 -1.26 -5.15 118.95 112.91 2b36 s ARG 153 Ca -0.07 -1.09 -0.12 0.00 -0.52 0.00 0.00 55.73 53.93 2b36 s ARG 153 Cb 0.20 -0.96 0.06 0.00 0.52 0.00 0.00 34.95 34.77 2b36 s ARG 153 CO 0.75 0.21 1.12 0.00 0.02 0.00 0.00 175.30 177.40 2b36 s ALA 154 N -1.53 2.51 0.16 2.13 0.00 -1.26 -5.08 121.76 118.69 2b36 s ALA 154 Ca 0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 2b36 s ALA 154 Cb -0.08 -3.03 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2b36 s ALA 154 CO 0.03 -1.58 0.74 0.00 0.00 0.00 0.00 175.76 174.95 2b36 s MET 155 N -5.35 1.32 0.72 0.00 0.23 -1.26 -5.14 119.30 109.83 2b36 s MET 155 Ca 0.60 -0.61 -0.13 0.00 -1.03 0.00 0.00 55.69 54.53 2b36 s MET 155 Cb -0.12 0.53 0.03 0.00 -1.53 0.00 0.00 34.83 33.74 2b36 s MET 155 CO 0.52 -0.59 1.10 -1.25 -2.03 0.00 0.00 175.02 172.77 2b36 s PRO 156 N -3.61 2.49 0.00 3.16 0.04 -1.26 -4.15 135.00 131.68 2b36 s PRO 156 Ca 0.06 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2b36 s PRO 156 Cb -0.02 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2b36 s PRO 156 CO -0.05 -1.48 0.00 0.00 0.04 0.00 0.00 177.00 175.52 2b36 n ALA 157 N -3.01 0.00 0.08 8.56 0.00 -1.26 -4.45 120.51 120.44 2b36 n ALA 157 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.55 2b36 n ALA 157 Cb 0.52 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.31 2b36 n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b36 h TYR 158 N 0.00 0.33 0.00 0.00 3.20 -1.85 0.17 116.97 118.83 2b36 h TYR 158 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2b36 h TYR 158 Cb 0.00 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2b36 h TYR 158 CO 0.00 0.45 0.00 0.09 -1.64 0.00 0.00 178.16 177.06 2b36 n ASN 159 N -4.24 0.00 0.26 -2.11 3.02 -1.26 -0.33 115.26 110.60 2b36 n ASN 159 Ca -0.00 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.71 2b36 n ASN 159 Cb 0.29 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 40.07 2b36 n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2b36 h TRP 160 N 0.00 0.00 -0.53 3.10 4.06 -1.35 -1.63 115.95 119.60 2b36 h TRP 160 Ca 0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 2b36 h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2b36 h TRP 160 CO 0.00 0.00 0.03 1.98 -3.56 0.00 0.00 178.44 176.89 2b36 h MET 161 N 0.00 0.88 -0.60 0.49 4.05 -0.77 0.02 114.93 119.01 2b36 h MET 161 Ca 0.00 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 2b36 h MET 161 Cb 0.58 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 2b36 h MET 161 CO 0.00 0.86 0.35 1.15 0.23 0.00 0.00 176.91 179.50 2b36 h THR 162 N 0.82 1.17 -0.36 -0.77 2.02 -1.19 0.12 112.91 114.74 2b36 h THR 162 Ca 0.16 -0.41 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 2b36 h THR 162 Cb 0.45 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2b36 h THR 162 CO 0.02 0.19 -0.44 0.58 0.37 0.00 0.00 175.52 176.23 2b36 h VAL 163 N 0.83 1.27 -0.46 3.16 2.07 -1.28 -1.40 116.25 120.44 2b36 h VAL 163 Ca 0.22 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 2b36 h VAL 163 Cb -0.01 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2b36 h VAL 163 CO -0.04 0.54 0.09 0.00 0.02 0.00 0.00 177.57 178.18 2b36 h ALA 164 N 0.74 1.30 -0.17 1.67 0.00 0.00 -2.46 119.26 120.34 2b36 h ALA 164 Ca 0.05 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2b36 h ALA 164 Cb 1.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b36 h ALA 164 CO 0.10 0.49 -0.61 0.87 0.00 0.00 0.00 179.25 180.11 2b36 h LYS 165 N 0.68 0.58 -0.45 0.00 1.79 -0.64 -1.91 116.57 116.62 2b36 h LYS 165 Ca 0.15 -0.39 0.06 0.00 -2.18 0.00 0.00 60.65 58.29 2b36 h LYS 165 Cb 0.29 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2b36 h LYS 165 CO 0.00 1.01 0.31 0.77 -1.08 0.00 0.00 179.45 180.46 2b36 h SER 166 N 0.43 0.31 -0.18 0.86 0.02 -1.04 -1.73 113.55 112.23 2b36 h SER 166 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2b36 h SER 166 Cb 1.17 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2b36 h SER 166 CO 0.11 0.21 -0.71 0.00 -1.14 0.00 0.00 176.83 175.30 2b36 h ALA 167 N 1.76 0.33 -0.94 3.77 0.00 -1.01 -3.10 119.26 120.06 2b36 h ALA 167 Ca 0.20 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b36 h ALA 167 Cb 0.33 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2b36 h ALA 167 CO -0.05 0.65 0.58 1.25 0.00 0.00 0.00 179.25 181.69 2b36 h LEU 168 N 0.54 1.12 -0.98 0.00 6.46 -0.56 0.38 115.31 122.27 2b36 h LEU 168 Ca -0.04 -0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.56 2b36 h LEU 168 Cb 1.33 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2b36 h LEU 168 CO 0.15 0.85 -0.46 -0.33 -0.62 0.00 0.00 178.44 178.03 2b36 h GLU 169 N 1.29 0.12 0.06 1.25 5.08 -1.38 0.50 114.58 121.50 2b36 h GLU 169 Ca 0.34 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 2b36 h GLU 169 Cb -0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.20 2b36 h GLU 169 CO -0.07 0.55 -0.90 1.03 -1.00 0.00 0.00 179.01 178.63 2b36 h SER 170 N 0.10 0.69 -0.83 1.42 0.87 -1.33 -2.98 113.55 111.50 2b36 h SER 170 Ca 0.00 -0.81 0.02 0.00 -1.23 0.00 0.00 61.79 59.77 2b36 h SER 170 Cb 0.85 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2b36 h SER 170 CO 0.06 1.42 0.54 0.58 -0.53 0.00 0.00 176.83 178.91 2b36 h VAL 171 N 0.05 1.19 -0.73 2.23 2.07 0.40 -2.30 116.25 119.15 2b36 h VAL 171 Ca -0.13 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2b36 h VAL 171 Cb 1.61 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2b36 h VAL 171 CO 0.17 0.20 0.48 -1.13 0.02 0.00 0.00 177.57 177.32 2b36 h ASN 172 N 1.09 0.74 -0.12 0.57 -1.24 -0.04 0.10 115.58 116.69 2b36 h ASN 172 Ca 0.31 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.20 2b36 h ASN 172 Cb -0.09 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.78 2b36 h ASN 172 CO -0.08 0.50 -0.32 0.03 -1.29 0.00 0.00 177.43 176.27 2b36 h ARG 173 N 0.85 0.60 -0.10 6.67 3.08 -1.25 -1.60 114.38 122.63 2b36 h ARG 173 Ca 0.30 -0.27 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2b36 h ARG 173 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2b36 h ARG 173 CO -0.09 0.85 -0.66 0.74 -1.07 0.00 0.00 179.97 179.74 2b36 h PHE 174 N 0.52 0.53 0.00 3.04 -1.00 -1.28 -2.97 116.94 115.77 2b36 h PHE 174 Ca 0.06 -0.22 -0.08 0.00 2.81 0.00 0.00 57.97 60.55 2b36 h PHE 174 Cb 0.81 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 2b36 h PHE 174 CO 0.03 0.95 -0.36 0.28 -1.61 0.00 0.00 178.31 177.60 2b36 h VAL 175 N 0.29 1.14 -0.77 -0.55 2.07 -0.54 -2.50 116.25 115.40 2b36 h VAL 175 Ca -0.02 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2b36 h VAL 175 Cb 1.21 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 2b36 h VAL 175 CO 0.11 0.35 0.40 0.00 0.02 0.00 0.00 177.57 178.46 2b36 h ALA 176 N 1.64 0.99 0.01 1.67 0.00 -1.15 0.12 119.26 122.54 2b36 h ALA 176 Ca -0.00 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b36 h ALA 176 Cb 0.69 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b36 h ALA 176 CO 0.05 0.52 -0.17 0.00 0.00 0.00 0.00 179.25 179.65 2b36 h ARG 177 N 1.07 -0.27 -0.45 0.00 3.08 -1.33 -0.53 114.38 115.95 2b36 h ARG 177 Ca 0.27 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 2b36 h ARG 177 Cb 0.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2b36 h ARG 177 CO -0.04 -0.18 -0.18 0.93 -1.07 0.00 0.00 179.97 179.42 2b36 h GLU 178 N -0.29 0.92 0.00 0.04 4.39 -1.25 -2.96 114.58 115.43 2b36 h GLU 178 Ca 0.05 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 2b36 h GLU 178 Cb 0.35 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2b36 h GLU 178 CO -0.15 1.04 -0.34 0.00 -1.16 0.00 0.00 179.01 178.40 2b36 h ALA 179 N 0.85 1.39 -0.91 3.43 0.00 -0.77 -2.82 119.26 120.43 2b36 h ALA 179 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2b36 h ALA 179 Cb 0.75 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2b36 h ALA 179 CO 0.06 0.43 0.57 0.78 0.00 0.00 0.00 179.25 181.09 2b36 h GLY 180 N 1.09 1.31 1.50 0.00 0.00 -0.91 0.92 103.07 106.98 2b36 h GLY 180 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2b36 h GLY 180 CO 0.04 0.51 0.24 0.50 0.00 0.00 0.00 176.54 177.84 2b36 h LYS 181 N 1.25 0.00 -0.30 4.80 1.57 -1.53 0.30 116.57 122.66 2b36 h LYS 181 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2b36 h LYS 181 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2b36 h LYS 181 CO -0.07 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.47 2b36 n TYR 182 N -2.86 0.38 -2.15 -1.35 4.02 -0.49 -4.95 117.16 109.77 2b36 n TYR 182 Ca -0.02 -0.28 -0.11 0.00 -0.01 0.00 0.00 57.90 57.48 2b36 n TYR 182 Cb 0.29 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.60 2b36 n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b36 n GLY 183 N 0.97 0.01 3.45 2.72 0.00 0.10 -4.01 105.19 108.44 2b36 n GLY 183 Ca 0.14 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2b36 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b36 s VAL 184 N -2.52 3.04 0.58 1.61 1.01 0.20 0.12 120.40 124.44 2b36 s VAL 184 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2b36 s VAL 184 Cb 0.00 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2b36 s VAL 184 CO 0.00 0.58 0.83 -0.13 0.00 0.00 0.00 175.10 176.38 2b36 s ARG 185 N -0.49 2.59 -0.27 2.72 0.52 -0.71 -3.25 118.95 120.06 2b36 s ARG 185 Ca 0.06 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 2b36 s ARG 185 Cb -0.12 -2.40 0.16 0.00 0.52 0.00 0.00 34.95 33.11 2b36 s ARG 185 CO 0.02 -0.77 0.47 0.45 0.02 0.00 0.00 175.30 175.49 2b36 s SER 186 N -4.40 -0.41 0.19 0.23 0.15 -1.25 -1.68 113.70 106.52 2b36 s SER 186 Ca 0.56 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.71 2b36 s SER 186 Cb -0.10 1.54 -0.05 0.00 -1.71 0.00 0.00 66.02 65.70 2b36 s SER 186 CO 0.41 -0.28 0.03 0.20 1.20 0.00 0.00 173.24 174.79 2b36 s ASN 187 N 2.67 1.12 0.03 5.45 0.01 -0.11 0.13 114.94 124.24 2b36 s ASN 187 Ca 0.16 -1.23 0.07 0.00 -0.71 0.00 0.00 52.86 51.15 2b36 s ASN 187 Cb -0.15 0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.62 2b36 s ASN 187 CO -0.18 -0.62 -0.18 -0.76 -1.51 0.00 0.00 177.10 173.84 2b36 s LEU 188 N -3.20 2.59 -0.34 0.60 1.02 -0.20 -1.96 118.68 117.19 2b36 s LEU 188 Ca 0.27 -0.42 -0.06 0.00 0.02 0.00 0.00 54.13 53.95 2b36 s LEU 188 Cb 0.07 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.81 2b36 s LEU 188 CO 0.06 0.26 0.10 -0.69 0.02 0.00 0.00 176.35 176.11 2b36 s VAL 189 N -0.90 3.73 -0.77 -1.59 1.01 -0.25 -0.04 120.40 121.60 2b36 s VAL 189 Ca 0.14 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 2b36 s VAL 189 Cb -0.10 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.25 2b36 s VAL 189 CO 0.05 -0.19 1.02 0.00 0.00 0.00 0.00 175.10 175.99 2b36 s ALA 190 N 1.39 3.22 0.30 5.51 0.00 -0.30 -1.29 121.76 130.58 2b36 s ALA 190 Ca -0.02 -2.23 -0.08 0.00 0.00 0.00 0.00 51.96 49.64 2b36 s ALA 190 Cb -0.20 -3.93 -0.06 0.00 0.00 0.00 0.00 23.12 18.93 2b36 s ALA 190 CO 0.02 -2.85 0.61 0.00 0.00 0.00 0.00 175.76 173.54 2b36 s ALA 191 N 3.49 3.53 1.04 0.00 0.00 -0.75 -1.49 121.76 127.58 2b36 s ALA 191 Ca 0.26 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 2b36 s ALA 191 Cb -0.12 -2.44 0.21 0.00 0.00 0.00 0.00 23.12 20.76 2b36 s ALA 191 CO 0.02 0.25 1.10 0.20 0.00 0.00 0.00 175.76 177.33 2b36 s GLY 192 N -2.93 1.57 0.43 0.00 0.00 -0.59 -4.70 107.32 101.09 2b36 s GLY 192 Ca 0.47 -0.50 -0.26 0.00 0.00 0.00 0.00 44.72 44.43 2b36 s GLY 192 CO 0.28 0.17 1.41 2.56 0.00 0.00 0.00 173.10 177.51 2b36 s PRO 193 N -5.07 3.82 -0.02 2.90 0.04 -1.26 -5.01 135.00 130.41 2b36 s PRO 193 Ca 0.66 2.38 0.03 0.00 0.04 0.00 0.00 61.00 64.11 2b36 s PRO 193 Cb -0.17 -2.73 -0.00 0.00 0.04 0.00 0.00 34.50 31.64 2b36 s PRO 193 CO 0.57 -0.69 -0.10 0.42 0.04 0.00 0.00 177.00 177.24 2b36 s ILE 194 N -1.20 0.84 0.11 0.56 -1.09 -1.26 -4.40 121.20 114.75 2b36 s ILE 194 Ca 0.59 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 58.27 2b36 s ILE 194 Cb -0.43 -0.73 -0.08 0.00 -1.58 0.00 0.00 42.46 39.64 2b36 s ILE 194 CO 0.56 0.25 1.46 -0.13 -1.23 0.00 0.00 174.94 175.84 2b36 s ARG 195 N -0.02 4.28 0.00 2.79 1.81 -0.41 -5.05 118.95 122.34 2b36 s ARG 195 Ca 0.00 2.15 0.00 0.00 -1.72 0.00 0.00 55.73 56.16 2b36 s ARG 195 Cb -0.07 -3.30 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 2b36 s ARG 195 CO 0.00 -0.52 0.00 2.41 -0.68 0.00 0.00 175.30 176.51 2b36 n THR 196 N 4.12 0.00 0.00 0.02 -1.04 -1.26 -4.91 114.28 111.21 2b36 n THR 196 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2b36 n THR 196 Cb 0.41 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2b36 n THR 196 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b36 n ALA 206 N -0.47 0.00 0.97 2.41 0.00 -1.26 -4.95 120.51 117.21 2b36 n ALA 206 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2b36 n ALA 206 Cb 0.04 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.00 2b36 n ALA 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b36 n LEU 207 N 0.00 0.17 0.00 0.00 0.00 -1.26 -5.05 117.00 110.86 2b36 n LEU 207 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 56.01 56.39 2b36 n LEU 207 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 43.42 42.99 2b36 n LEU 207 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 177.39 178.02 2b36 n GLY 208 N 1.49 -1.09 0.12 -3.96 0.00 -1.26 -4.61 105.19 95.88 2b36 n GLY 208 Ca 0.07 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 2b36 n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b36 h GLU 209 N 2.83 0.14 -0.09 1.61 4.81 -1.97 -2.19 114.58 119.71 2b36 h GLU 209 Ca 0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2b36 h GLU 209 Cb 0.00 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2b36 h GLU 209 CO 0.00 0.89 0.00 0.93 -0.73 0.00 0.00 179.01 180.10 2b36 h GLU 210 N 0.08 0.16 0.13 1.92 3.07 -1.99 -2.65 114.58 115.30 2b36 h GLU 210 Ca -0.03 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2b36 h GLU 210 Cb 1.44 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 2b36 h GLU 210 CO 0.12 0.41 -0.06 0.00 -1.40 0.00 0.00 179.01 178.08 2b36 h ALA 211 N 0.74 -0.17 0.00 3.43 0.00 -1.81 0.29 119.26 121.73 2b36 h ALA 211 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b36 h ALA 211 Cb 0.34 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b36 h ALA 211 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.17 2b36 n GLY 212 N -0.63 -0.89 0.13 0.00 0.00 -0.83 -0.05 105.19 102.92 2b36 n GLY 212 Ca -0.09 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2b36 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b36 n ALA 213 N -1.75 0.92 0.10 4.61 0.00 -0.96 -3.92 120.51 119.52 2b36 n ALA 213 Ca -0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.70 2b36 n ALA 213 Cb 0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2b36 n ALA 213 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b36 h GLN 214 N -0.39 -0.33 -0.13 0.00 4.20 0.94 -2.43 115.11 116.97 2b36 h GLN 214 Ca -0.44 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.33 2b36 h GLN 214 Cb 1.74 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.56 2b36 h GLN 214 CO -0.07 -0.04 -0.09 0.82 -0.67 0.00 0.00 178.83 178.78 2b36 h ILE 215 N -0.99 0.72 0.00 2.54 5.03 -0.71 1.08 117.51 125.18 2b36 h ILE 215 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 2b36 h ILE 215 Cb 0.45 0.72 0.00 0.00 -3.03 0.00 0.00 36.82 34.96 2b36 h ILE 215 CO 0.06 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.53 2b36 n GLN 216 N -5.24 0.07 -0.08 2.37 3.00 -1.25 0.13 117.38 116.37 2b36 n GLN 216 Ca -0.03 0.45 -0.21 0.00 -0.01 0.00 0.00 57.00 57.19 2b36 n GLN 216 Cb 0.16 -1.67 -0.12 0.00 0.00 0.00 0.00 30.24 28.60 2b36 n GLN 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2b36 n LEU 217 N -1.81 2.65 -0.08 1.08 7.94 0.41 -3.15 117.00 124.03 2b36 n LEU 217 Ca 0.01 0.08 -0.13 0.00 -1.11 0.00 0.00 56.01 54.87 2b36 n LEU 217 Cb 0.10 -0.98 -0.05 0.00 0.53 0.00 0.00 43.42 43.02 2b36 n LEU 217 CO 0.10 0.81 0.63 0.25 -1.11 0.00 0.00 177.39 178.07 2b36 h LEU 218 N -0.18 0.52 0.41 -1.96 6.46 0.15 -2.01 115.31 118.69 2b36 h LEU 218 Ca -0.52 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 56.78 2b36 h LEU 218 Cb 1.86 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 2b36 h LEU 218 CO -0.08 0.84 -0.21 -0.08 -0.62 0.00 0.00 178.44 178.30 2b36 h GLU 219 N 0.19 -0.54 -0.36 1.25 4.81 0.83 -2.51 114.58 118.26 2b36 h GLU 219 Ca 0.04 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2b36 h GLU 219 Cb 0.67 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.11 2b36 h GLU 219 CO 0.04 -0.36 -0.43 1.49 -0.73 0.00 0.00 179.01 179.02 2b36 h GLU 220 N -0.56 -0.26 -0.09 1.92 4.81 -1.60 -1.27 114.58 117.53 2b36 h GLU 220 Ca -0.05 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2b36 h GLU 220 Cb 0.44 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2b36 h GLU 220 CO 0.08 -0.17 0.26 0.78 -0.73 0.00 0.00 179.01 179.23 2b36 h GLY 221 N -0.27 0.00 0.92 1.92 0.00 -1.35 -0.29 103.07 104.00 2b36 h GLY 221 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2b36 h GLY 221 CO -0.48 0.00 -0.05 -0.25 0.00 0.00 0.00 176.54 175.76 2b36 h TRP 222 N 0.00 -0.12 -0.18 5.60 2.91 -0.76 0.09 115.95 123.49 2b36 h TRP 222 Ca 0.04 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 2b36 h TRP 222 Cb 0.56 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 2b36 h TRP 222 CO 0.00 0.00 -0.09 0.22 -1.03 0.00 0.00 178.44 177.55 2b36 h ASP 223 N -0.22 0.25 0.28 2.65 3.58 -0.98 0.83 116.42 122.82 2b36 h ASP 223 Ca -0.01 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2b36 h ASP 223 Cb 0.18 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2b36 h ASP 223 CO 0.02 0.37 -0.14 1.56 -2.88 0.00 0.00 179.24 178.18 2b36 h GLN 224 N 0.26 -0.36 -0.57 0.28 4.20 -1.33 -3.30 115.11 114.28 2b36 h GLN 224 Ca 0.06 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2b36 h GLN 224 Cb 0.32 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2b36 h GLN 224 CO 0.02 -0.03 0.27 0.00 -0.67 0.00 0.00 178.83 178.42 2b36 h ARG 225 N -0.78 0.48 -6.15 1.46 3.08 -0.74 -3.41 114.38 108.32 2b36 h ARG 225 Ca -0.04 -0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.39 2b36 h ARG 225 Cb 0.51 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2b36 h ARG 225 CO 0.06 0.32 1.32 0.00 -1.07 0.00 0.00 179.97 180.60 2b36 n ALA 226 N -2.38 1.40 0.11 0.04 0.00 0.27 -4.60 120.51 115.33 2b36 n ALA 226 Ca 0.07 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2b36 n ALA 226 Cb 0.19 -2.70 0.58 0.00 0.00 0.00 0.00 19.45 17.52 2b36 n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b36 h PRO 227 N 12.12 0.18 -0.39 0.00 0.11 -1.76 -1.54 132.00 140.72 2b36 h PRO 227 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2b36 h PRO 227 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b36 h PRO 227 CO 0.96 0.12 0.00 0.44 -0.21 0.00 0.00 178.00 179.31 2b36 n ILE 228 N -4.49 0.50 -0.35 4.15 -5.35 -1.24 -5.08 119.36 107.50 2b36 n ILE 228 Ca 0.02 -0.74 0.04 0.00 -0.27 0.00 0.00 62.75 61.81 2b36 n ILE 228 Cb 0.21 0.95 -0.02 0.00 -1.74 0.00 0.00 39.64 39.05 2b36 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b36 n GLY 229 N 1.50 -2.23 2.99 3.28 0.00 -0.58 -5.01 105.19 105.15 2b36 n GLY 229 Ca 0.19 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2b36 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b36 s TRP 230 N -2.47 -0.33 -0.36 1.61 -0.11 -1.26 -4.53 118.94 111.49 2b36 s TRP 230 Ca 0.00 0.81 -0.04 0.00 1.22 0.00 0.00 56.10 58.08 2b36 s TRP 230 Cb 0.00 -0.05 0.07 0.00 -1.50 0.00 0.00 33.47 31.99 2b36 s TRP 230 CO 0.00 -0.28 0.12 1.21 -4.62 0.00 0.00 176.95 173.37 2b36 s ASN 231 N 1.90 5.21 0.32 5.86 2.47 -1.26 -4.53 114.94 124.90 2b36 s ASN 231 Ca -0.03 -1.47 0.25 0.00 0.42 0.00 0.00 52.86 52.04 2b36 s ASN 231 Cb -0.11 -1.82 1.12 0.00 -1.45 0.00 0.00 41.25 38.98 2b36 s ASN 231 CO -0.08 -0.39 1.76 0.00 -3.72 0.00 0.00 177.10 174.68 2b36 h MET 232 N 8.13 0.00 -0.20 0.43 -0.00 -1.97 -2.39 114.93 118.93 2b36 h MET 232 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.50 2b36 h MET 232 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 2b36 h MET 232 CO 0.63 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 179.17 2b36 n LYS 233 N -2.39 1.69 -3.83 -0.10 5.02 -1.26 -1.29 118.16 116.00 2b36 n LYS 233 Ca 0.01 -1.05 -0.28 0.00 -2.02 0.00 0.00 58.31 54.97 2b36 n LYS 233 Cb 0.20 -1.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.70 2b36 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b36 s ASP 234 N -1.42 3.02 0.00 4.39 2.15 -0.90 -4.97 116.67 118.93 2b36 s ASP 234 Ca 0.29 -0.81 0.27 0.00 0.43 0.00 0.00 52.55 52.73 2b36 s ASP 234 Cb 0.16 -0.81 0.84 0.00 -0.30 0.00 0.00 42.92 42.81 2b36 s ASP 234 CO 0.23 -0.25 1.62 0.00 -0.17 0.00 0.00 175.17 176.61 2b36 n ALA 235 N 4.92 2.73 0.01 3.66 0.00 -1.26 -4.44 120.51 126.12 2b36 n ALA 235 Ca -0.10 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 2b36 n ALA 235 Cb 0.47 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 2b36 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b36 h THR 236 N 2.31 1.17 -0.91 0.00 2.02 -1.95 -1.30 112.91 114.24 2b36 h THR 236 Ca 0.00 -0.51 0.19 0.00 0.77 0.00 0.00 66.41 66.86 2b36 h THR 236 Cb 0.56 1.46 -0.11 0.00 -1.74 0.00 0.00 68.15 68.33 2b36 h THR 236 CO 0.00 0.14 0.48 -0.65 0.37 0.00 0.00 175.52 175.85 2b36 h PRO 237 N -0.16 0.57 -0.34 6.66 0.11 -1.99 0.72 132.00 137.57 2b36 h PRO 237 Ca 0.01 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 2b36 h PRO 237 Cb 0.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2b36 h PRO 237 CO -0.00 0.37 0.04 0.28 -0.21 0.00 0.00 178.00 178.48 2b36 h VAL 238 N 0.58 1.24 -0.08 3.15 2.07 -1.79 -2.44 116.25 118.99 2b36 h VAL 238 Ca 0.53 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2b36 h VAL 238 Cb 0.88 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2b36 h VAL 238 CO -0.43 0.29 -0.15 0.00 0.02 0.00 0.00 177.57 177.30 2b36 h ALA 239 N 0.88 1.61 -0.36 1.67 0.00 0.25 -2.48 119.26 120.83 2b36 h ALA 239 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2b36 h ALA 239 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2b36 h ALA 239 CO 0.01 0.29 -0.28 0.87 0.00 0.00 0.00 179.25 180.14 2b36 h LYS 240 N 0.12 0.82 -0.85 0.00 1.57 -0.87 -2.68 116.57 114.68 2b36 h LYS 240 Ca 0.02 -0.40 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2b36 h LYS 240 Cb 0.34 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2b36 h LYS 240 CO 0.02 1.04 0.56 1.15 -0.57 0.00 0.00 179.45 181.65 2b36 h THR 241 N 0.61 1.17 -0.42 -0.16 2.02 -1.10 -0.09 112.91 114.94 2b36 h THR 241 Ca 0.07 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 2b36 h THR 241 Cb 0.85 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2b36 h THR 241 CO 0.07 0.20 -0.01 0.58 0.37 0.00 0.00 175.52 176.73 2b36 h VAL 242 N 1.09 1.23 -0.28 3.16 2.07 -1.34 -2.63 116.25 119.54 2b36 h VAL 242 Ca 0.33 -0.94 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 2b36 h VAL 242 Cb -0.03 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2b36 h VAL 242 CO -0.09 0.33 -0.56 0.00 0.02 0.00 0.00 177.57 177.27 2b36 h ALA 244 N 0.68 2.03 -0.01 0.00 0.00 -0.94 0.15 119.26 121.16 2b36 h ALA 244 Ca 0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2b36 h ALA 244 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b36 h ALA 244 CO 0.12 -0.22 -0.83 -0.07 0.00 0.00 0.00 179.25 178.25 2b36 h LEU 245 N 0.48 0.25 -0.09 0.00 -0.00 -1.09 -3.21 115.31 111.66 2b36 h LEU 245 Ca 0.37 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.88 57.93 2b36 h LEU 245 Cb 0.75 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 2b36 h LEU 245 CO -0.13 0.97 -0.57 -0.07 -0.00 0.00 0.00 178.44 178.64 2b36 h LEU 246 N 0.12 0.00 0.00 1.67 3.38 -0.00 -3.46 115.31 117.02 2b36 h LEU 246 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2b36 h LEU 246 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2b36 h LEU 246 CO 0.13 0.57 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 2b36 n SER 247 N -3.27 -0.28 -0.60 -0.43 3.41 0.40 -4.70 113.62 108.15 2b36 n SER 247 Ca 0.01 -0.11 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 2b36 n SER 247 Cb 0.75 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.83 2b36 n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b36 n ASP 248 N -0.74 2.74 -1.61 4.04 8.00 -1.26 -4.62 116.55 123.10 2b36 n ASP 248 Ca 0.00 -1.91 -0.03 0.00 0.71 0.00 0.00 54.79 53.56 2b36 n ASP 248 Cb 0.00 -0.19 0.22 0.00 -0.02 0.00 0.00 41.12 41.13 2b36 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b36 n TRP 249 N 0.52 1.71 -2.84 1.24 7.02 -1.26 -4.08 117.44 119.74 2b36 n TRP 249 Ca 0.11 -0.86 -0.11 0.00 -1.02 0.00 0.00 57.50 55.61 2b36 n TRP 249 Cb 0.40 -0.52 0.06 0.00 -2.42 0.00 0.00 31.31 28.83 2b36 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b36 n LEU 250 N 0.02 -1.37 -0.11 -0.99 4.77 -1.26 -5.00 117.00 113.06 2b36 n LEU 250 Ca 0.28 -4.01 0.14 0.00 -0.03 0.00 0.00 56.01 52.40 2b36 n LEU 250 Cb 1.07 0.77 0.67 0.00 -2.33 0.00 0.00 43.42 43.60 2b36 n LEU 250 CO 0.30 2.09 0.93 -0.81 -1.33 0.00 0.00 177.39 178.57 2b36 n PRO 251 N 0.23 0.76 -0.09 3.23 -0.04 -1.26 -3.52 135.00 134.32 2b36 n PRO 251 Ca 0.10 -0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.38 2b36 n PRO 251 Cb 0.71 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.75 2b36 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b36 n ALA 252 N -0.93 2.13 -4.04 0.55 0.00 -1.26 -4.98 120.51 111.98 2b36 n ALA 252 Ca 0.16 -1.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 2b36 n ALA 252 Cb 0.25 -0.21 -0.16 0.00 0.00 0.00 0.00 19.45 19.33 2b36 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b36 s THR 253 N -1.26 2.07 -0.01 0.00 -1.32 -1.23 -5.10 115.64 108.80 2b36 s THR 253 Ca 0.12 -0.94 -0.15 0.00 -1.21 0.00 0.00 61.69 59.51 2b36 s THR 253 Cb 0.08 -1.86 0.02 0.00 -1.51 0.00 0.00 72.50 69.24 2b36 s THR 253 CO 0.06 0.54 0.32 0.28 -2.21 0.00 0.00 174.62 173.61 2b36 s THR 254 N 1.21 0.06 -1.10 5.08 -1.32 -1.26 -4.63 115.64 113.69 2b36 s THR 254 Ca 0.03 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2b36 s THR 254 Cb -0.13 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2b36 s THR 254 CO -0.11 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 2b36 n GLY 255 N 1.14 0.43 2.70 6.08 0.00 0.34 -4.90 105.19 110.98 2b36 n GLY 255 Ca -0.21 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2b36 n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b36 n ASP 256 N -0.10 2.97 -3.75 1.61 -0.08 -1.23 -4.57 116.55 111.40 2b36 n ASP 256 Ca -0.13 -2.62 -0.24 0.00 -1.51 0.00 0.00 54.79 50.29 2b36 n ASP 256 Cb 0.52 0.24 -0.17 0.00 2.34 0.00 0.00 41.12 44.04 2b36 n ASP 256 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2b36 s ILE 257 N -2.32 0.34 -0.21 5.18 1.01 -1.26 -1.04 121.20 122.90 2b36 s ILE 257 Ca 0.02 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2b36 s ILE 257 Cb -0.00 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 2b36 s ILE 257 CO 0.01 0.16 0.23 -0.63 0.00 0.00 0.00 174.94 174.71 2b36 s ILE 258 N 1.98 5.33 -0.35 2.92 1.09 0.95 -4.94 121.20 128.17 2b36 s ILE 258 Ca 0.04 0.36 -0.18 0.00 -1.10 0.00 0.00 60.65 59.77 2b36 s ILE 258 Cb -0.13 -3.57 -0.00 0.00 -1.06 0.00 0.00 42.46 37.70 2b36 s ILE 258 CO -0.06 0.35 0.53 -0.31 -0.10 0.00 0.00 174.94 175.35 2b36 s TYR 259 N 0.85 3.18 -0.98 3.97 1.51 -1.26 -1.16 117.35 123.46 2b36 s TYR 259 Ca 0.12 0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.32 2b36 s TYR 259 Cb -0.13 -2.95 0.25 0.00 -0.11 0.00 0.00 41.96 39.02 2b36 s TYR 259 CO 0.04 -0.55 0.93 0.00 -1.11 0.00 0.00 175.55 174.85 2b36 n ALA 260 N 5.77 4.00 -1.58 3.71 0.00 -0.56 -4.77 120.51 127.09 2b36 n ALA 260 Ca -0.04 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2b36 n ALA 260 Cb 0.49 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2b36 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b36 n ASP 261 N 2.39 0.00 -0.02 0.00 5.75 -1.26 -1.54 116.55 121.87 2b36 n ASP 261 Ca 0.23 -1.56 -0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2b36 n ASP 261 Cb 0.38 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2b36 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b36 n GLY 262 N 0.00 0.31 2.11 6.12 0.00 -1.26 -2.61 105.19 109.86 2b36 n GLY 262 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2b36 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b36 n GLY 263 N -1.35 0.69 0.28 -0.02 0.00 -1.26 -2.73 105.19 100.81 2b36 n GLY 263 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2b36 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b36 h ALA 264 N 0.00 1.10 0.00 4.61 0.00 -1.75 0.31 119.26 123.52 2b36 h ALA 264 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b36 h ALA 264 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b36 h ALA 264 CO 0.00 -0.09 0.00 -2.39 0.00 0.00 0.00 179.25 176.77 2b36 n HIS 265 N -4.89 0.00 -0.10 0.00 1.44 -1.26 -2.37 115.22 108.04 2b36 n HIS 265 Ca 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.88 2b36 n HIS 265 Cb 0.35 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.56 2b36 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2b36 n THR 266 N -0.88 0.95 -4.37 0.61 -2.24 0.10 -4.98 114.28 103.46 2b36 n THR 266 Ca 0.05 -0.97 -0.19 0.00 -2.27 0.00 0.00 64.05 60.66 2b36 n THR 266 Cb 0.02 0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2b36 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b36 s GLN 267 N -0.98 0.87 -0.17 -0.78 -1.52 -1.00 -5.08 119.66 111.00 2b36 s GLN 267 Ca 0.15 -0.61 -0.14 0.00 -1.95 0.00 0.00 55.36 52.82 2b36 s GLN 267 Cb 0.08 -0.84 -0.09 0.00 -0.22 0.00 0.00 33.01 31.94 2b36 s GLN 267 CO 0.11 0.22 -0.08 -0.11 -0.25 0.00 0.00 175.29 175.17 2b36 n LEU 268 N 2.22 1.84 -0.06 2.90 7.94 -1.26 -4.99 117.00 125.60 2b36 n LEU 268 Ca -0.17 0.54 0.01 0.00 -1.11 0.00 0.00 56.01 55.28 2b36 n LEU 268 Cb 0.55 -0.89 0.01 0.00 0.53 0.00 0.00 43.42 43.62 2b36 n LEU 268 CO 0.23 -0.19 0.27 -0.11 -1.11 0.00 0.00 177.39 176.49