#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 1.82 0.27 3.38 0.00 -1.26 -4.98 107.32 106.55 2b36 s GLY 3 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2b36 s GLY 3 CO 0.00 -0.48 1.76 -2.00 0.00 0.00 0.00 173.10 172.38 2b36 h LEU 4 N 1.62 0.53 -3.81 0.66 6.46 -1.92 -2.97 115.31 115.88 2b36 h LEU 4 Ca -0.48 0.10 -0.56 0.00 -0.12 0.00 0.00 57.88 56.82 2b36 h LEU 4 Cb 1.19 0.02 -0.35 0.00 -0.73 0.00 0.00 40.66 40.79 2b36 h LEU 4 CO 0.66 0.21 -0.12 0.18 -0.62 0.00 0.00 178.44 178.75 2b36 n LEU 5 N -4.88 5.90 -4.69 2.25 7.99 -0.78 -4.75 117.00 118.05 2b36 n LEU 5 Ca 0.18 -4.49 -0.45 0.00 -0.01 0.00 0.00 56.01 51.25 2b36 n LEU 5 Cb 0.47 -0.61 -0.03 0.00 -0.11 0.00 0.00 43.42 43.14 2b36 n LEU 5 CO 0.20 1.79 1.19 0.47 -1.51 0.00 0.00 177.39 179.54 2b36 n ASP 6 N -0.83 3.27 -1.44 -1.43 8.00 -1.12 -2.48 116.55 120.51 2b36 n ASP 6 Ca 0.50 1.10 -0.15 0.00 0.71 0.00 0.00 54.79 56.95 2b36 n ASP 6 Cb 0.87 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.46 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 3.12 0.69 3.63 0.44 0.00 -1.12 -4.97 105.19 106.98 2b36 n GLY 7 Ca 0.15 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.00 3.10 -0.37 1.61 1.02 -1.03 -4.97 119.74 115.10 2b36 s LYS 8 Ca 0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 2b36 s LYS 8 Cb 0.00 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2b36 s LYS 8 CO 0.00 0.60 0.20 1.03 -0.92 0.00 0.00 175.35 176.26 2b36 s ARG 9 N -0.61 2.88 -0.16 1.68 0.52 -1.25 -1.17 118.95 120.84 2b36 s ARG 9 Ca 0.10 -1.04 0.02 0.00 -0.52 0.00 0.00 55.73 54.28 2b36 s ARG 9 Cb -0.12 -3.70 0.01 0.00 0.52 0.00 0.00 34.95 31.66 2b36 s ARG 9 CO 0.02 -0.66 -0.20 0.42 0.02 0.00 0.00 175.30 174.90 2b36 s ILE 10 N 1.56 2.18 -0.09 1.52 1.01 0.58 -0.42 121.20 127.54 2b36 s ILE 10 Ca 0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2b36 s ILE 10 Cb -0.19 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2b36 s ILE 10 CO 0.06 0.54 0.98 -0.22 0.00 0.00 0.00 174.94 176.31 2b36 s LEU 11 N 0.97 4.26 -0.22 2.97 0.20 -0.14 -1.12 118.68 125.60 2b36 s LEU 11 Ca -0.03 1.52 0.01 0.00 0.69 0.00 0.00 54.13 56.32 2b36 s LEU 11 Cb -0.15 -3.52 0.05 0.00 -0.43 0.00 0.00 46.19 42.14 2b36 s LEU 11 CO -0.05 -0.41 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.81 2b36 s VAL 12 N 1.84 1.81 0.47 1.68 1.01 0.17 0.14 120.40 127.52 2b36 s VAL 12 Ca 0.48 -1.18 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2b36 s VAL 12 Cb -0.19 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2b36 s VAL 12 CO 0.19 0.13 0.54 -0.94 0.00 0.00 0.00 175.10 175.02 2b36 s SER 13 N 1.31 5.18 0.00 3.32 1.04 -0.96 -2.23 113.70 121.37 2b36 s SER 13 Ca -0.03 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2b36 s SER 13 Cb -0.17 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2b36 s SER 13 CO -0.08 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.83 2b36 n GLY 14 N -1.84 0.48 3.69 7.32 0.00 -1.25 -4.07 105.19 109.51 2b36 n GLY 14 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.11 3.97 0.00 -0.61 1.01 -1.26 -4.69 121.20 117.51 2b36 s ILE 15 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 60.65 61.97 2b36 s ILE 15 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2b36 s ILE 15 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.93 2b36 n ILE 16 N 4.71 0.00 -4.41 2.92 0.13 -1.26 -4.79 119.36 116.66 2b36 n ILE 16 Ca 0.12 0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.57 2b36 n ILE 16 Cb 0.45 -0.39 -0.06 0.00 -0.84 0.00 0.00 39.64 38.80 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 -2.13 0.00 1.09 9.51 -2.24 -1.26 -4.56 114.28 114.68 2b36 n THR 17 Ca 0.00 -1.92 0.14 0.00 -2.27 0.00 0.00 64.05 60.00 2b36 n THR 17 Cb 0.24 0.68 0.56 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.62 0.14 0.02 3.42 5.75 -1.26 -3.08 116.55 119.92 2b36 n ASP 18 Ca -0.05 0.18 0.11 0.00 -0.01 0.00 0.00 54.79 55.03 2b36 n ASP 18 Cb 0.49 -0.29 0.09 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.42 0.63 -4.58 -1.12 7.64 -1.26 -4.85 113.62 108.66 2b36 n SER 19 Ca 0.08 -0.23 -0.44 0.00 1.01 0.00 0.00 58.87 59.29 2b36 n SER 19 Cb 0.32 0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 64.10 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 -1.84 1.03 -0.10 6.43 7.64 -1.18 -4.69 113.62 120.91 2b36 n SER 20 Ca 0.03 1.12 -0.02 0.00 1.01 0.00 0.00 58.87 61.01 2b36 n SER 20 Cb 0.40 -1.28 0.22 0.00 -1.01 0.00 0.00 64.21 62.55 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 1.75 1.21 0.00 0.44 2.04 -1.91 -2.27 117.51 118.77 2b36 h ILE 21 Ca -0.40 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2b36 h ILE 21 Cb 1.35 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2b36 h ILE 21 CO 0.59 0.28 -0.15 0.00 0.00 0.00 0.00 178.15 178.87 2b36 h ALA 22 N 1.40 1.13 -0.56 1.87 0.00 -1.87 -2.18 119.26 119.06 2b36 h ALA 22 Ca 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2b36 h ALA 22 Cb 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2b36 h ALA 22 CO -0.00 0.18 0.09 0.35 0.00 0.00 0.00 179.25 179.87 2b36 h PHE 23 N 0.00 0.99 0.00 0.00 3.57 -1.69 -1.68 116.94 118.13 2b36 h PHE 23 Ca -0.00 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2b36 h PHE 23 Cb 0.51 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2b36 h PHE 23 CO 0.00 0.87 -0.10 0.45 -2.23 0.00 0.00 178.31 177.30 2b36 h HIS 24 N 0.82 0.00 -0.05 0.41 3.86 -1.48 -0.28 115.15 118.42 2b36 h HIS 24 Ca 0.17 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.17 2b36 h HIS 24 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2b36 h HIS 24 CO 0.03 0.10 -0.83 0.82 0.86 0.00 0.00 177.93 178.91 2b36 h ILE 25 N 0.00 1.37 -0.04 2.45 2.04 -1.27 -2.19 117.51 119.88 2b36 h ILE 25 Ca -0.00 -2.25 -0.05 0.00 1.00 0.00 0.00 64.86 63.56 2b36 h ILE 25 Cb 1.06 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2b36 h ILE 25 CO 0.01 0.68 -0.16 0.00 0.00 0.00 0.00 178.15 178.69 2b36 h ALA 26 N 0.80 0.07 -0.47 1.87 0.00 -1.17 -1.86 119.26 118.50 2b36 h ALA 26 Ca -0.06 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2b36 h ALA 26 Cb 1.44 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2b36 h ALA 26 CO 0.15 0.01 0.18 -0.09 0.00 0.00 0.00 179.25 179.50 2b36 h ARG 27 N -0.40 0.36 -0.41 0.00 2.43 -1.09 -0.66 114.38 114.61 2b36 h ARG 27 Ca -0.01 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2b36 h ARG 27 Cb 0.81 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2b36 h ARG 27 CO 0.03 0.24 -0.35 0.28 -1.51 0.00 0.00 179.97 178.66 2b36 h VAL 28 N 0.37 1.27 -0.75 0.20 2.07 -1.48 -0.44 116.25 117.49 2b36 h VAL 28 Ca 0.22 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2b36 h VAL 28 Cb 0.20 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2b36 h VAL 28 CO -0.21 0.51 0.50 0.00 0.02 0.00 0.00 177.57 178.39 2b36 h ALA 29 N 0.79 1.49 0.03 1.67 0.00 -0.89 0.19 119.26 122.54 2b36 h ALA 29 Ca 0.07 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2b36 h ALA 29 Cb 0.95 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2b36 h ALA 29 CO 0.09 0.47 -0.99 1.96 0.00 0.00 0.00 179.25 180.78 2b36 h GLN 30 N 0.99 0.15 0.00 0.00 4.20 -0.94 0.09 115.11 119.62 2b36 h GLN 30 Ca 0.28 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2b36 h GLN 30 Cb -0.08 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2b36 h GLN 30 CO -0.06 1.02 -0.28 0.93 -0.67 0.00 0.00 178.83 179.77 2b36 h GLU 31 N 0.07 0.00 -0.82 1.46 5.08 -0.17 -1.64 114.58 118.56 2b36 h GLU 31 Ca -0.06 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2b36 h GLU 31 Cb 1.68 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.81 2b36 h GLU 31 CO 0.15 0.28 0.26 1.04 -1.00 0.00 0.00 179.01 179.74 2b36 n GLN 32 N -4.10 3.15 -3.14 2.33 1.13 0.59 -4.91 117.38 112.43 2b36 n GLN 32 Ca -0.02 -2.53 -0.15 0.00 -1.94 0.00 0.00 57.00 52.36 2b36 n GLN 32 Cb 0.33 -2.05 0.05 0.00 0.11 0.00 0.00 30.24 28.68 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 -0.15 -0.01 3.75 1.08 0.00 -0.62 -1.86 105.19 107.39 2b36 n GLY 33 Ca 0.36 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.17 3.65 -0.15 4.61 0.00 -0.01 -2.81 121.76 123.89 2b36 s ALA 34 Ca 0.35 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 2b36 s ALA 34 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2b36 s ALA 34 CO 0.44 0.32 1.17 -1.14 0.00 0.00 0.00 175.76 176.55 2b36 s GLN 35 N -0.10 4.29 0.27 0.00 0.74 -0.32 -4.41 119.66 120.13 2b36 s GLN 35 Ca 0.09 1.57 0.06 0.00 0.05 0.00 0.00 55.36 57.13 2b36 s GLN 35 Cb -0.12 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.30 2b36 s GLN 35 CO 0.00 -0.59 0.36 -0.51 -0.55 0.00 0.00 175.29 174.01 2b36 s LEU 36 N 2.97 4.14 -0.08 3.68 1.43 -1.26 -0.31 118.68 129.25 2b36 s LEU 36 Ca 0.52 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2b36 s LEU 36 Cb -0.21 -2.74 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2b36 s LEU 36 CO 0.15 -0.17 0.04 -0.69 0.23 0.00 0.00 176.35 175.90 2b36 s VAL 37 N -2.06 0.14 0.13 -1.59 1.01 -0.28 -4.40 120.40 113.35 2b36 s VAL 37 Ca 0.37 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2b36 s VAL 37 Cb -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2b36 s VAL 37 CO 0.29 0.14 0.23 -0.76 0.00 0.00 0.00 175.10 175.00 2b36 s LEU 38 N 2.06 4.21 0.12 3.92 1.43 -0.42 0.46 118.68 130.46 2b36 s LEU 38 Ca 0.04 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2b36 s LEU 38 Cb -0.13 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2b36 s LEU 38 CO -0.05 0.09 -0.16 0.42 0.23 0.00 0.00 176.35 176.88 2b36 s THR 39 N -1.67 1.48 0.12 5.49 -4.23 -0.95 -1.22 115.64 114.67 2b36 s THR 39 Ca 0.34 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2b36 s THR 39 Cb -0.11 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2b36 s THR 39 CO 0.27 -0.29 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.18 2b36 s GLY 40 N -2.28 0.93 -0.18 3.99 0.00 0.14 -3.80 107.32 106.12 2b36 s GLY 40 Ca 0.08 -1.43 -0.15 0.00 0.00 0.00 0.00 44.72 43.21 2b36 s GLY 40 CO 0.04 -1.49 -0.29 0.33 0.00 0.00 0.00 173.10 171.70 2b36 n PHE 41 N -0.11 0.29 0.08 1.90 7.35 -1.26 0.47 117.46 126.17 2b36 n PHE 41 Ca -0.10 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2b36 n PHE 41 Cb 0.62 -0.63 0.00 0.00 0.35 0.00 0.00 39.48 39.81 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 -4.49 0.63 -3.51 -2.13 2.03 -1.26 -4.60 116.55 103.23 2b36 n ASP 42 Ca -0.16 0.25 -0.40 0.00 0.52 0.00 0.00 54.79 55.00 2b36 n ASP 42 Cb 0.49 -0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 40.81 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 -3.46 4.12 -0.18 -0.67 1.74 -1.26 -4.76 116.66 112.19 2b36 n ARG 43 Ca 0.00 -3.09 0.11 0.00 -0.77 0.00 0.00 57.85 54.10 2b36 n ARG 43 Cb 0.02 -2.76 0.43 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 6.56 0.53 -0.09 0.55 3.38 -1.93 0.35 115.31 124.66 2b36 h LEU 44 Ca 0.70 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.67 2b36 h LEU 44 Cb 0.36 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2b36 h LEU 44 CO 1.61 0.31 0.02 0.03 0.09 0.00 0.00 178.44 180.49 2b36 h ARG 45 N 0.58 0.15 -0.15 1.13 3.08 -2.00 -1.10 114.38 116.08 2b36 h ARG 45 Ca 0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2b36 h ARG 45 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2b36 h ARG 45 CO -0.13 0.33 0.10 1.25 -1.07 0.00 0.00 179.97 180.46 2b36 h LEU 46 N -0.07 0.17 -1.50 3.04 6.46 -1.54 -2.04 115.31 119.84 2b36 h LEU 46 Ca 0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2b36 h LEU 46 Cb 0.25 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2b36 h LEU 46 CO 0.00 0.12 0.00 0.16 -0.62 0.00 0.00 178.44 178.10 2b36 h ILE 47 N 0.20 0.00 -0.56 4.05 3.07 -0.93 -2.03 117.51 121.31 2b36 h ILE 47 Ca 0.05 -0.39 -0.06 0.00 1.55 0.00 0.00 64.86 66.01 2b36 h ILE 47 Cb -0.02 1.33 -0.02 0.00 -0.27 0.00 0.00 36.82 37.84 2b36 h ILE 47 CO -0.01 0.00 0.11 1.56 -1.05 0.00 0.00 178.15 178.75 2b36 h GLN 48 N 0.00 0.91 -0.76 0.16 1.08 -0.46 0.22 115.11 116.26 2b36 h GLN 48 Ca 0.00 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 56.93 2b36 h GLN 48 Cb 0.42 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2b36 h GLN 48 CO 0.00 0.87 0.36 -0.09 -0.95 0.00 0.00 178.83 179.02 2b36 h ARG 49 N 0.81 1.10 0.23 1.46 2.43 -1.15 -1.88 114.38 117.37 2b36 h ARG 49 Ca 0.17 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2b36 h ARG 49 Cb 0.39 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2b36 h ARG 49 CO 0.01 0.86 -0.11 0.82 -1.51 0.00 0.00 179.97 180.04 2b36 h ILE 50 N 1.08 0.61 -0.29 1.20 1.08 -1.19 -3.26 117.51 116.75 2b36 h ILE 50 Ca 0.26 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.86 2b36 h ILE 50 Cb 0.13 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2b36 h ILE 50 CO -0.03 0.15 0.27 0.71 -0.69 0.00 0.00 178.15 178.56 2b36 h THR 51 N -0.93 0.55 0.00 -0.27 1.35 -0.60 0.30 112.91 113.31 2b36 h THR 51 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 2b36 h THR 51 Cb 0.49 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2b36 h THR 51 CO 0.05 0.00 -0.09 0.44 -0.25 0.00 0.00 175.52 175.67 2b36 h ASP 52 N 0.00 0.00 -0.00 5.36 3.45 -1.37 -2.22 116.42 121.63 2b36 h ASP 52 Ca 0.14 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2b36 h ASP 52 Cb 0.68 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2b36 h ASP 52 CO -0.00 0.09 0.00 0.54 -1.57 0.00 0.00 179.24 178.30 2b36 n ARG 53 N -4.10 1.03 -3.50 3.56 1.74 0.11 -4.87 116.66 110.62 2b36 n ARG 53 Ca -0.03 -0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.77 2b36 n ARG 53 Cb 0.17 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 -0.02 4.11 0.45 0.55 1.43 -0.84 -4.99 118.68 119.37 2b36 s LEU 54 Ca 0.00 0.47 0.25 0.00 -1.03 0.00 0.00 54.13 53.83 2b36 s LEU 54 Cb 0.00 -3.29 1.27 0.00 0.03 0.00 0.00 46.19 44.21 2b36 s LEU 54 CO 0.00 -0.18 1.78 -0.65 0.23 0.00 0.00 176.35 177.53 2b36 h PRO 55 N 1.38 0.24 -3.40 1.29 0.11 -1.89 -3.44 132.00 126.29 2b36 h PRO 55 Ca -0.49 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2b36 h PRO 55 Cb 1.20 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 2b36 h PRO 55 CO 0.64 0.16 -0.35 0.00 -0.21 0.00 0.00 178.00 178.24 2b36 s ALA 56 N -5.30 -0.51 0.15 -0.75 0.00 -1.26 -5.11 121.76 108.98 2b36 s ALA 56 Ca -0.07 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2b36 s ALA 56 Cb 0.25 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.53 2b36 s ALA 56 CO 0.80 -0.34 1.07 -1.59 0.00 0.00 0.00 175.76 175.70 2b36 s LYS 57 N -2.19 4.61 -0.10 0.00 -2.85 -1.26 -5.02 119.74 112.93 2b36 s LYS 57 Ca -0.08 1.64 -0.11 0.00 -1.00 0.00 0.00 55.97 56.42 2b36 s LYS 57 Cb -0.03 -3.31 0.03 0.00 -2.06 0.00 0.00 37.83 32.46 2b36 s LYS 57 CO -0.02 0.08 0.30 0.00 0.10 0.00 0.00 175.35 175.82 2b36 s ALA 58 N -0.04 -0.74 0.40 0.59 0.00 -1.26 -4.90 121.76 115.80 2b36 s ALA 58 Ca 0.49 0.77 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 2b36 s ALA 58 Cb -0.28 -0.42 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 2b36 s ALA 58 CO 0.33 -0.16 1.31 -2.30 0.00 0.00 0.00 175.76 174.94 2b36 n PRO 59 N 2.69 2.08 -4.07 0.00 -0.02 -1.26 -4.77 135.00 129.66 2b36 n PRO 59 Ca -0.14 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 2b36 n PRO 59 Cb 0.58 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.61 2.30 0.19 2.45 0.20 -1.26 -1.30 118.68 119.65 2b36 s LEU 60 Ca 0.59 -0.79 0.07 0.00 0.69 0.00 0.00 54.13 54.69 2b36 s LEU 60 Cb -0.52 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 2b36 s LEU 60 CO 0.60 -0.07 0.02 -0.76 -0.29 0.00 0.00 176.35 175.85 2b36 s LEU 61 N 1.31 3.36 -0.06 -0.68 1.43 -0.36 -4.97 118.68 118.72 2b36 s LEU 61 Ca 0.01 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2b36 s LEU 61 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2b36 s LEU 61 CO -0.10 0.07 0.66 -0.70 0.23 0.00 0.00 176.35 176.50 2b36 s GLU 62 N -3.11 4.41 -0.24 1.70 2.12 -1.26 0.24 118.70 122.56 2b36 s GLU 62 Ca 0.29 0.81 -0.03 0.00 0.36 0.00 0.00 54.97 56.40 2b36 s GLU 62 Cb -0.09 -3.43 0.11 0.00 0.26 0.00 0.00 34.13 30.99 2b36 s GLU 62 CO 0.19 0.13 0.28 -1.17 -0.54 0.00 0.00 175.26 174.16 2b36 s LEU 63 N 0.59 -0.27 -0.39 2.70 2.96 0.18 -4.83 118.68 119.61 2b36 s LEU 63 Ca 0.35 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2b36 s LEU 63 Cb -0.18 0.60 0.08 0.00 0.50 0.00 0.00 46.19 47.19 2b36 s LEU 63 CO 0.17 -0.34 0.20 -0.62 -1.32 0.00 0.00 176.35 174.45 2b36 s ASP 64 N 2.39 5.46 0.64 3.68 2.15 -1.26 -4.11 116.67 125.62 2b36 s ASP 64 Ca 0.09 -1.52 0.33 0.00 0.43 0.00 0.00 52.55 51.88 2b36 s ASP 64 Cb -0.15 -1.92 1.83 0.00 -0.30 0.00 0.00 42.92 42.38 2b36 s ASP 64 CO -0.19 -0.48 2.07 -0.37 -0.17 0.00 0.00 175.17 176.04 2b36 h VAL 65 N 6.17 0.13 0.03 1.11 -1.51 -1.96 0.15 116.25 120.37 2b36 h VAL 65 Ca -0.21 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.04 2b36 h VAL 65 Cb 1.07 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 2b36 h VAL 65 CO 0.70 0.00 -1.01 1.56 -1.23 0.00 0.00 177.57 177.59 2b36 h GLN 66 N 0.00 0.09 -6.26 5.19 4.20 -1.94 -3.45 115.11 112.94 2b36 h GLN 66 Ca 0.03 -0.13 -0.55 0.00 0.06 0.00 0.00 58.65 58.06 2b36 h GLN 66 Cb 0.49 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2b36 h GLN 66 CO -0.00 1.02 1.11 1.21 -0.67 0.00 0.00 178.83 181.50 2b36 s ASN 67 N -6.85 6.58 0.31 1.46 3.04 0.53 -4.89 114.94 115.12 2b36 s ASN 67 Ca -0.01 2.14 0.11 0.00 0.04 0.00 0.00 52.86 55.14 2b36 s ASN 67 Cb 0.10 -2.53 0.49 0.00 -1.54 0.00 0.00 41.25 37.77 2b36 s ASN 67 CO 0.83 -1.01 1.69 -0.08 -3.04 0.00 0.00 177.10 175.49 2b36 h GLU 68 N 9.93 0.02 -0.17 0.43 4.57 -1.87 -3.05 114.58 124.44 2b36 h GLU 68 Ca -0.39 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 2b36 h GLU 68 Cb 1.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2b36 h GLU 68 CO 0.96 0.53 -0.11 0.93 -1.18 0.00 0.00 179.01 180.15 2b36 h GLU 69 N 0.02 0.37 -0.85 1.92 3.07 -1.94 -2.34 114.58 114.84 2b36 h GLU 69 Ca -0.00 -0.17 0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2b36 h GLU 69 Cb 0.92 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.75 2b36 h GLU 69 CO 0.07 0.70 0.50 0.45 -1.40 0.00 0.00 179.01 179.33 2b36 h HIS 70 N 0.04 0.92 -0.26 4.33 3.86 -1.85 -1.54 115.15 120.64 2b36 h HIS 70 Ca 0.03 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2b36 h HIS 70 Cb 0.60 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2b36 h HIS 70 CO 0.07 0.41 -0.14 -0.07 0.86 0.00 0.00 177.93 179.07 2b36 h LEU 71 N 0.87 0.57 -1.54 2.43 4.07 -1.58 -1.67 115.31 118.46 2b36 h LEU 71 Ca 0.39 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 2b36 h LEU 71 Cb 0.29 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 2b36 h LEU 71 CO -0.22 0.86 -0.12 0.00 -1.08 0.00 0.00 178.44 177.88 2b36 h ALA 72 N 0.73 1.62 0.00 1.53 0.00 -1.12 -3.15 119.26 118.87 2b36 h ALA 72 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b36 h ALA 72 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b36 h ALA 72 CO 0.04 0.28 -1.04 -1.13 0.00 0.00 0.00 179.25 177.40 2b36 n SER 73 N -4.32 0.80 -0.13 0.00 3.41 -0.61 -4.61 113.62 108.16 2b36 n SER 73 Ca -0.01 -0.73 -0.04 0.00 -0.26 0.00 0.00 58.87 57.83 2b36 n SER 73 Cb 0.24 0.98 0.04 0.00 -0.26 0.00 0.00 64.21 65.21 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 0.00 -0.15 0.03 1.04 6.46 -1.26 -2.13 115.31 119.31 2b36 h LEU 74 Ca 0.00 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2b36 h LEU 74 Cb 0.57 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2b36 h LEU 74 CO 0.00 -0.04 -0.06 0.00 -0.62 0.00 0.00 178.44 177.72 2b36 h ALA 75 N 1.38 -0.09 -0.84 1.25 0.00 -1.80 -1.85 119.26 117.31 2b36 h ALA 75 Ca 0.22 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2b36 h ALA 75 Cb 0.31 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2b36 h ALA 75 CO -0.35 -0.57 0.53 0.78 0.00 0.00 0.00 179.25 179.65 2b36 h GLY 76 N -0.12 1.23 1.29 0.00 0.00 -1.84 0.61 103.07 104.24 2b36 h GLY 76 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2b36 h GLY 76 CO -0.04 0.31 0.34 3.21 0.00 0.00 0.00 176.54 180.36 2b36 h ARG 77 N 1.00 0.93 -0.17 4.80 3.08 -1.09 -0.01 114.38 122.91 2b36 h ARG 77 Ca 0.35 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 2b36 h ARG 77 Cb 0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2b36 h ARG 77 CO -0.14 0.70 -0.49 0.28 -1.07 0.00 0.00 179.97 179.25 2b36 h VAL 78 N 0.93 1.33 -0.60 2.04 2.07 -0.37 -1.92 116.25 119.73 2b36 h VAL 78 Ca 0.23 -1.74 0.10 0.00 0.82 0.00 0.00 66.70 66.12 2b36 h VAL 78 Cb 0.06 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 2b36 h VAL 78 CO -0.03 0.54 0.18 0.74 0.02 0.00 0.00 177.57 179.02 2b36 h THR 79 N 0.32 0.72 -0.64 2.57 2.02 0.94 0.53 112.91 119.36 2b36 h THR 79 Ca -0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2b36 h THR 79 Cb 1.11 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2b36 h THR 79 CO 0.11 0.06 0.34 -0.08 0.37 0.00 0.00 175.52 176.32 2b36 h GLU 80 N 0.34 0.89 0.10 6.66 4.81 -0.95 0.13 114.58 126.56 2b36 h GLU 80 Ca 0.31 -0.10 -0.26 0.00 -0.13 0.00 0.00 59.36 59.18 2b36 h GLU 80 Cb 0.41 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2b36 h GLU 80 CO -0.34 0.66 -1.17 0.00 -0.73 0.00 0.00 179.01 177.42 2b36 h ALA 81 N 1.48 0.16 0.00 2.92 0.00 -0.16 -3.30 119.26 120.36 2b36 h ALA 81 Ca 0.23 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2b36 h ALA 81 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b36 h ALA 81 CO -0.04 0.95 -1.17 0.44 0.00 0.00 0.00 179.25 179.44 2b36 n ILE 82 N -3.57 0.22 -0.14 0.00 -5.35 -0.05 -4.95 119.36 105.53 2b36 n ILE 82 Ca -0.08 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2b36 n ILE 82 Cb 0.98 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.32 0.26 1.54 3.28 0.00 0.39 -4.72 105.19 107.27 2b36 n GLY 83 Ca 0.01 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 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 2.46 -1.88 0.00 4.61 0.00 -0.84 -0.02 120.51 124.83 2b36 n ALA 84 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2b36 n ALA 84 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.73 2.64 3.89 0.00 0.00 -1.26 -5.04 105.19 106.15 2b36 n GLY 85 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.54 6.49 0.34 1.61 0.01 0.97 -5.11 114.94 117.71 2b36 s ASN 86 Ca 0.00 0.57 0.04 0.00 -0.71 0.00 0.00 52.86 52.76 2b36 s ASN 86 Cb 0.00 -2.08 -0.07 0.00 0.41 0.00 0.00 41.25 39.51 2b36 s ASN 86 CO 0.00 0.12 0.05 -0.54 -1.51 0.00 0.00 177.10 175.22 2b36 s LYS 87 N -2.39 1.70 0.22 -0.60 1.02 -1.26 -4.86 119.74 113.57 2b36 s LYS 87 Ca 0.37 -1.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.23 2b36 s LYS 87 Cb -0.13 -0.97 -0.08 0.00 -0.52 0.00 0.00 37.83 36.13 2b36 s LYS 87 CO 0.23 -0.17 0.68 -0.51 -0.92 0.00 0.00 175.35 174.65 2b36 s LEU 88 N -3.52 4.30 -0.00 3.17 1.43 0.44 -4.64 118.68 119.86 2b36 s LEU 88 Ca 0.36 1.31 0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2b36 s LEU 88 Cb 0.09 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.58 2b36 s LEU 88 CO 0.16 0.02 0.58 0.47 0.23 0.00 0.00 176.35 177.81 2b36 n ASP 89 N 0.58 0.71 -3.67 2.29 8.00 0.44 -0.46 116.55 124.44 2b36 n ASP 89 Ca -0.02 -0.79 -0.13 0.00 0.71 0.00 0.00 54.79 54.55 2b36 n ASP 89 Cb 0.52 1.03 -0.08 0.00 -0.02 0.00 0.00 41.12 42.56 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 -2.38 -0.46 -0.08 0.44 0.00 -1.08 -0.74 107.32 103.02 2b36 s GLY 90 Ca 0.05 1.72 0.03 0.00 0.00 0.00 0.00 44.72 46.52 2b36 s GLY 90 CO 0.58 1.51 -0.18 0.14 0.00 0.00 0.00 173.10 175.15 2b36 s VAL 91 N 0.41 1.58 -0.32 1.40 1.01 -0.55 -0.97 120.40 122.96 2b36 s VAL 91 Ca -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2b36 s VAL 91 Cb -0.04 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2b36 s VAL 91 CO -0.00 0.45 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 2b36 s VAL 92 N 0.47 3.53 -0.28 2.92 1.01 0.12 -1.26 120.40 126.91 2b36 s VAL 92 Ca -0.16 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.51 2b36 s VAL 92 Cb -0.16 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2b36 s VAL 92 CO 0.06 -0.09 0.51 -2.28 0.00 0.00 0.00 175.10 173.29 2b36 s HIS 93 N 1.37 3.24 -0.32 5.22 2.46 0.00 -2.26 115.29 125.01 2b36 s HIS 93 Ca -0.02 0.51 0.17 0.00 0.47 0.00 0.00 55.06 56.19 2b36 s HIS 93 Cb -0.19 -2.77 0.47 0.00 -0.13 0.00 0.00 32.58 29.95 2b36 s HIS 93 CO 0.01 -0.35 1.02 0.45 -2.47 0.00 0.00 174.74 173.40 2b36 n SER 94 N 5.59 2.09 -4.58 9.88 2.88 -1.26 -2.41 113.62 125.82 2b36 n SER 94 Ca -0.04 -2.75 -0.34 0.00 -1.33 0.00 0.00 58.87 54.41 2b36 n SER 94 Cb 0.50 -0.50 -0.11 0.00 -0.75 0.00 0.00 64.21 63.34 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 -3.68 3.74 -0.08 2.46 1.01 -1.26 -4.41 121.20 118.98 2b36 s ILE 95 Ca 0.31 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 2b36 s ILE 95 Cb 0.42 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 40.41 2b36 s ILE 95 CO -0.01 0.59 0.60 -0.83 0.00 0.00 0.00 174.94 175.30 2b36 s GLY 96 N -0.72 -0.48 -0.13 6.18 0.00 -1.26 -4.60 107.32 106.32 2b36 s GLY 96 Ca 0.11 1.23 -0.30 0.00 0.00 0.00 0.00 44.72 45.76 2b36 s GLY 96 CO 0.02 0.92 0.85 -0.12 0.00 0.00 0.00 173.10 174.77 2b36 s PHE 97 N -0.92 -0.52 -0.30 1.90 5.36 -1.26 -4.94 117.98 117.31 2b36 s PHE 97 Ca -0.09 0.93 -0.14 0.00 -0.96 0.00 0.00 56.93 56.67 2b36 s PHE 97 Cb -0.02 0.42 0.16 0.00 -0.34 0.00 0.00 43.02 43.24 2b36 s PHE 97 CO 0.07 -0.45 0.93 1.41 -1.46 0.00 0.00 175.22 175.72 2b36 s MET 98 N -1.00 0.34 0.80 10.12 -2.45 -1.26 -4.42 119.30 121.43 2b36 s MET 98 Ca -0.05 0.85 -0.14 0.00 -1.25 0.00 0.00 55.69 55.10 2b36 s MET 98 Cb -0.01 0.50 0.04 0.00 1.25 0.00 0.00 34.83 36.62 2b36 s MET 98 CO 0.05 -0.12 0.94 -2.30 1.05 0.00 0.00 175.02 174.64 2b36 n PRO 99 N 5.02 0.18 -0.29 4.11 -0.02 -1.26 -4.79 135.00 137.94 2b36 n PRO 99 Ca -0.10 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2b36 n PRO 99 Cb 0.52 -2.22 0.36 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.82 0.71 -1.10 -0.52 1.08 -2.00 -0.60 115.11 111.87 2b36 h GLN 100 Ca -0.46 -0.04 0.31 0.00 -1.45 0.00 0.00 58.65 57.01 2b36 h GLN 100 Cb 1.31 -0.16 -0.11 0.00 -0.05 0.00 0.00 27.48 28.47 2b36 h GLN 100 CO 0.44 0.47 0.70 1.79 -0.95 0.00 0.00 178.83 181.28 2b36 h THR 101 N 0.74 0.42 -0.41 -0.54 1.35 -1.95 -2.76 112.91 109.76 2b36 h THR 101 Ca 0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 2b36 h THR 101 Cb 0.72 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2b36 h THR 101 CO -0.23 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 2b36 n GLY 102 N -1.47 2.01 3.64 5.82 0.00 -0.24 -4.01 105.19 110.95 2b36 n GLY 102 Ca 0.28 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.13 0.66 0.00 1.61 -2.45 -1.04 -0.57 119.30 116.37 2b36 s MET 103 Ca 0.33 1.14 0.00 0.00 -1.25 0.00 0.00 55.69 55.91 2b36 s MET 103 Cb 0.18 0.14 0.00 0.00 1.25 0.00 0.00 34.83 36.40 2b36 s MET 103 CO 0.24 -0.14 0.00 0.41 1.05 0.00 0.00 175.02 176.59 2b36 n GLY 104 N 4.24 0.21 0.08 2.11 0.00 0.18 -4.57 105.19 107.44 2b36 n GLY 104 Ca -0.20 -1.31 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2b36 n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2b36 n ILE 105 N 0.00 0.40 -1.86 -0.61 0.13 -1.26 -3.94 119.36 112.22 2b36 n ILE 105 Ca 0.00 -0.47 -0.41 0.00 -1.10 0.00 0.00 62.75 60.77 2b36 n ILE 105 Cb 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 39.64 38.62 2b36 n ILE 105 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2b36 s ASN 106 N -4.87 6.47 0.18 9.51 2.47 -1.26 -4.92 114.94 122.52 2b36 s ASN 106 Ca -0.01 2.85 -0.33 0.00 0.42 0.00 0.00 52.86 55.79 2b36 s ASN 106 Cb 0.11 -2.63 -0.15 0.00 -1.45 0.00 0.00 41.25 37.13 2b36 s ASN 106 CO 0.81 -0.84 1.26 -2.65 -3.72 0.00 0.00 177.10 171.97 2b36 n PRO 107 N 2.24 1.43 -0.28 0.43 -0.02 -1.26 -4.80 135.00 132.75 2b36 n PRO 107 Ca 0.08 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 2b36 n PRO 107 Cb 0.38 -2.08 0.23 0.00 -0.02 0.00 0.00 33.50 32.02 2b36 n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b36 h PHE 108 N 3.82 0.34 0.00 6.00 3.57 -1.91 -1.01 116.94 127.75 2b36 h PHE 108 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2b36 h PHE 108 Cb 1.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2b36 h PHE 108 CO 0.56 -0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.70 2b36 n PHE 109 N -5.18 0.00 -0.25 0.41 3.72 -1.26 -3.45 117.46 111.46 2b36 n PHE 109 Ca 0.18 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.68 2b36 n PHE 109 Cb 0.56 -0.44 0.31 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.44 3.87 -4.61 4.37 8.00 -0.38 -4.86 116.55 121.50 2b36 n ASP 110 Ca 0.06 -2.11 -0.42 0.00 0.71 0.00 0.00 54.79 53.03 2b36 n ASP 110 Cb 0.20 -0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.28 3.48 0.42 2.24 0.00 -1.22 -4.94 121.76 120.46 2b36 s ALA 111 Ca 0.46 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 2b36 s ALA 111 Cb 0.26 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2b36 s ALA 111 CO 0.29 -1.36 1.13 -1.25 0.00 0.00 0.00 175.76 174.57 2b36 s PRO 112 N 3.15 3.99 0.33 0.00 0.04 -1.26 -4.88 135.00 136.38 2b36 s PRO 112 Ca 0.34 1.73 0.06 0.00 0.04 0.00 0.00 61.00 63.17 2b36 s PRO 112 Cb -0.13 -2.56 0.70 0.00 0.04 0.00 0.00 34.50 32.55 2b36 s PRO 112 CO 0.15 -0.34 1.89 -0.92 0.04 0.00 0.00 177.00 177.81 2b36 h TYR 113 N 2.42 0.91 -0.42 0.56 3.20 -1.99 -1.01 116.97 120.64 2b36 h TYR 113 Ca -0.49 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.53 2b36 h TYR 113 Cb 1.23 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2b36 h TYR 113 CO 0.55 0.39 0.31 0.00 -1.64 0.00 0.00 178.16 177.78 2b36 h ALA 114 N 1.57 2.36 0.13 1.82 0.00 -1.97 0.84 119.26 124.01 2b36 h ALA 114 Ca 0.42 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 2b36 h ALA 114 Cb 0.51 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2b36 h ALA 114 CO -0.19 -0.53 -0.76 -0.44 0.00 0.00 0.00 179.25 177.33 2b36 h ASP 115 N 0.00 0.41 -0.77 0.00 3.45 -1.57 -2.66 116.42 115.28 2b36 h ASP 115 Ca 0.20 -0.95 -0.03 0.00 0.43 0.00 0.00 57.03 56.67 2b36 h ASP 115 Cb 0.82 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.42 2b36 h ASP 115 CO -0.00 1.36 0.35 0.58 -1.57 0.00 0.00 179.24 179.96 2b36 h VAL 116 N -0.44 1.25 -0.41 -1.35 2.07 -0.78 -2.19 116.25 114.40 2b36 h VAL 116 Ca -0.14 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2b36 h VAL 116 Cb 1.58 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2b36 h VAL 116 CO 0.13 0.31 0.13 -1.28 0.02 0.00 0.00 177.57 176.88 2b36 h SER 117 N 1.10 0.59 -0.89 0.57 0.87 0.52 -0.32 113.55 115.99 2b36 h SER 117 Ca 0.26 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2b36 h SER 117 Cb 0.15 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2b36 h SER 117 CO -0.03 0.63 0.55 0.50 -0.53 0.00 0.00 176.83 177.95 2b36 h LYS 118 N 0.52 1.20 -0.00 2.24 3.64 -1.21 -1.44 116.57 121.52 2b36 h LYS 118 Ca 0.13 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2b36 h LYS 118 Cb 0.25 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2b36 h LYS 118 CO -0.01 0.83 -0.75 0.78 -2.27 0.00 0.00 179.45 178.03 2b36 h GLY 119 N 1.23 0.01 1.26 5.01 0.00 -0.95 -2.42 103.07 107.20 2b36 h GLY 119 Ca 0.32 -0.01 -0.25 0.00 0.00 0.00 0.00 47.33 47.40 2b36 h GLY 119 CO -0.06 0.01 -0.95 -2.22 0.00 0.00 0.00 176.54 173.32 2b36 h ILE 120 N 0.00 1.30 -0.27 2.60 2.04 -0.89 0.28 117.51 122.57 2b36 h ILE 120 Ca -0.01 -2.19 0.04 0.00 1.00 0.00 0.00 64.86 63.70 2b36 h ILE 120 Cb 1.33 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 39.63 2b36 h ILE 120 CO 0.10 0.68 0.04 -0.74 0.00 0.00 0.00 178.15 178.23 2b36 h HIS 121 N 0.41 0.06 0.15 1.37 2.76 -1.18 0.57 115.15 119.29 2b36 h HIS 121 Ca -0.10 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 57.86 2b36 h HIS 121 Cb 1.59 0.01 0.03 0.00 1.55 0.00 0.00 27.41 30.59 2b36 h HIS 121 CO 0.09 0.00 -0.98 0.82 -1.30 0.00 0.00 177.93 176.57 2b36 h ILE 122 N 0.13 1.43 0.00 6.26 2.04 -1.42 -0.60 117.51 125.36 2b36 h ILE 122 Ca 0.13 -2.51 -0.06 0.00 1.00 0.00 0.00 64.86 63.41 2b36 h ILE 122 Cb 0.14 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2b36 h ILE 122 CO -0.18 0.73 -0.49 0.28 0.00 0.00 0.00 178.15 178.48 2b36 h SER 123 N -0.17 0.00 0.00 1.72 0.02 -0.36 -3.40 113.55 111.36 2b36 h SER 123 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2b36 h SER 123 Cb 1.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2b36 h SER 123 CO 0.18 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 2b36 n ALA 124 N -2.19 3.00 0.10 3.77 0.00 0.19 -4.80 120.51 120.58 2b36 n ALA 124 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2b36 n ALA 124 Cb 0.65 0.21 0.37 0.00 0.00 0.00 0.00 19.45 20.68 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 0.00 0.29 0.00 0.00 5.03 -1.26 -2.61 116.97 118.42 2b36 h TYR 125 Ca 0.00 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 2b36 h TYR 125 Cb 0.00 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 2b36 h TYR 125 CO 0.00 0.40 -0.02 0.66 -1.32 0.00 0.00 178.16 177.88 2b36 h SER 126 N 0.27 0.00 -0.50 -2.11 4.64 -1.31 -1.33 113.55 113.21 2b36 h SER 126 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2b36 h SER 126 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2b36 h SER 126 CO 0.02 0.02 0.25 0.22 -0.87 0.00 0.00 176.83 176.47 2b36 h TYR 127 N 0.00 0.72 -0.24 4.77 3.20 -1.76 0.22 116.97 123.88 2b36 h TYR 127 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2b36 h TYR 127 Cb 0.05 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2b36 h TYR 127 CO 0.00 0.56 0.05 0.00 -1.64 0.00 0.00 178.16 177.13 2b36 h ALA 128 N 1.09 0.32 0.00 1.82 0.00 -1.39 -1.98 119.26 119.12 2b36 h ALA 128 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2b36 h ALA 128 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b36 h ALA 128 CO -0.02 -0.01 -0.42 0.66 0.00 0.00 0.00 179.25 179.46 2b36 h SER 129 N 0.21 0.00 -0.20 0.00 4.64 -1.27 0.40 113.55 117.34 2b36 h SER 129 Ca 0.07 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 2b36 h SER 129 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2b36 h SER 129 CO 0.00 0.42 -0.69 -0.03 -0.87 0.00 0.00 176.83 175.66 2b36 h MET 130 N 0.00 0.82 -0.06 4.77 -1.53 -0.55 -2.71 114.93 115.67 2b36 h MET 130 Ca -0.00 -0.62 -0.09 0.00 -3.44 0.00 0.00 59.70 55.55 2b36 h MET 130 Cb 0.85 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.00 2b36 h MET 130 CO 0.05 1.23 -0.37 0.00 0.14 0.00 0.00 176.91 177.97 2b36 h ALA 131 N 0.59 1.27 -0.03 0.39 0.00 -0.75 -2.34 119.26 118.39 2b36 h ALA 131 Ca -0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2b36 h ALA 131 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2b36 h ALA 131 CO 0.15 0.52 -0.43 -0.22 0.00 0.00 0.00 179.25 179.26 2b36 h LYS 132 N 0.11 0.06 0.22 0.00 3.64 -0.12 -0.12 116.57 120.36 2b36 h LYS 132 Ca 0.01 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.05 2b36 h LYS 132 Cb 0.71 -0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.56 2b36 h LYS 132 CO 0.05 0.48 -1.35 0.00 -2.27 0.00 0.00 179.45 176.36 2b36 h ALA 133 N 1.51 -0.13 0.00 5.00 0.00 -1.28 -3.40 119.26 120.96 2b36 h ALA 133 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 54.91 53.96 2b36 h ALA 133 Cb 0.79 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2b36 h ALA 133 CO 0.06 0.65 -1.99 1.28 0.00 0.00 0.00 179.25 179.24 2b36 n LEU 134 N -3.79 0.15 -0.19 0.00 4.77 -0.90 -4.24 117.00 112.79 2b36 n LEU 134 Ca -0.16 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2b36 n LEU 134 Cb 1.05 0.15 0.08 0.00 -2.33 0.00 0.00 43.42 42.38 2b36 n LEU 134 CO 0.59 0.15 0.83 0.25 -1.33 0.00 0.00 177.39 177.88 2b36 h LEU 135 N 0.00 -0.28 -1.43 2.23 5.85 -1.22 0.07 115.31 120.52 2b36 h LEU 135 Ca -0.18 0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.87 2b36 h LEU 135 Cb 1.44 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 2b36 h LEU 135 CO 0.01 -0.11 0.59 -0.65 -0.34 0.00 0.00 178.44 177.94 2b36 h PRO 136 N 0.10 0.48 -0.89 5.25 0.11 -1.80 -2.00 132.00 133.25 2b36 h PRO 136 Ca 0.30 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.87 2b36 h PRO 136 Cb 0.47 -0.11 -0.28 0.00 0.11 0.00 0.00 31.00 31.19 2b36 h PRO 136 CO -0.50 0.32 0.54 0.44 -0.21 0.00 0.00 178.00 178.59 2b36 n ILE 137 N -4.54 3.19 -4.54 4.15 -5.35 -0.03 -4.97 119.36 107.28 2b36 n ILE 137 Ca 0.19 -2.40 -0.32 0.00 -0.27 0.00 0.00 62.75 59.95 2b36 n ILE 137 Cb 0.63 -0.65 -0.11 0.00 -1.74 0.00 0.00 39.64 37.77 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 -3.44 2.48 0.34 6.28 -1.94 -0.75 -0.42 119.30 121.85 2b36 s MET 138 Ca 0.57 -0.75 -0.20 0.00 -1.71 0.00 0.00 55.69 53.60 2b36 s MET 138 Cb 0.47 -2.44 -0.10 0.00 2.01 0.00 0.00 34.83 34.77 2b36 s MET 138 CO 0.06 0.60 0.85 -0.80 -0.01 0.00 0.00 175.02 175.72 2b36 s ASN 139 N -1.33 6.99 0.32 3.03 0.02 0.39 -4.88 114.94 119.49 2b36 s ASN 139 Ca 0.16 1.56 -0.28 0.00 -1.02 0.00 0.00 52.86 53.27 2b36 s ASN 139 Cb -0.11 -2.48 -0.13 0.00 0.02 0.00 0.00 41.25 38.55 2b36 s ASN 139 CO 0.06 -0.19 1.27 -2.65 0.02 0.00 0.00 177.10 175.61 2b36 n PRO 140 N -0.09 2.04 -0.60 -0.60 -0.02 -1.25 -1.13 135.00 133.35 2b36 n PRO 140 Ca 0.03 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2b36 n PRO 140 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2b36 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b36 n GLY 141 N 0.98 0.89 3.67 -1.23 0.00 0.14 -5.01 105.19 104.63 2b36 n GLY 141 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.66 1.59 -0.04 -0.02 0.00 -0.28 -4.85 107.32 102.06 2b36 s GLY 142 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2b36 s GLY 142 CO 0.00 0.37 -0.02 -0.45 0.00 0.00 0.00 173.10 173.00 2b36 s SER 143 N -3.32 0.65 -0.21 1.64 0.15 0.08 -1.82 113.70 110.86 2b36 s SER 143 Ca 0.65 -0.07 -0.02 0.00 0.70 0.00 0.00 55.95 57.20 2b36 s SER 143 Cb -0.19 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2b36 s SER 143 CO 0.58 -0.08 -0.09 -0.63 1.20 0.00 0.00 173.24 174.23 2b36 s ILE 144 N 0.95 2.98 -0.05 6.45 1.01 0.39 -1.48 121.20 131.45 2b36 s ILE 144 Ca -0.11 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2b36 s ILE 144 Cb -0.14 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2b36 s ILE 144 CO -0.01 0.44 -0.12 0.54 0.00 0.00 0.00 174.94 175.79 2b36 s VAL 145 N 1.42 1.09 0.42 2.92 0.11 -0.39 -1.03 120.40 124.94 2b36 s VAL 145 Ca 0.05 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.68 2b36 s VAL 145 Cb -0.14 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 2b36 s VAL 145 CO -0.06 0.33 0.28 -0.83 -3.33 0.00 0.00 175.10 171.50 2b36 s GLY 146 N 0.40 2.25 -0.09 6.54 0.00 -0.66 -0.82 107.32 114.94 2b36 s GLY 146 Ca -0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 44.72 42.62 2b36 s GLY 146 CO 0.02 -1.81 0.12 1.06 0.00 0.00 0.00 173.10 172.49 2b36 s MET 147 N -4.03 3.34 0.12 2.90 -1.94 -1.01 -0.95 119.30 117.73 2b36 s MET 147 Ca 0.44 -0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 54.17 2b36 s MET 147 Cb 0.00 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.72 2b36 s MET 147 CO 0.25 0.74 0.07 0.34 -0.01 0.00 0.00 175.02 176.41 2b36 s ASP 148 N -1.21 0.31 -0.08 3.03 2.15 -0.36 -4.86 116.67 115.65 2b36 s ASP 148 Ca 0.17 -1.15 -0.02 0.00 0.43 0.00 0.00 52.55 51.98 2b36 s ASP 148 Cb -0.12 0.30 0.03 0.00 -0.30 0.00 0.00 42.92 42.83 2b36 s ASP 148 CO 0.07 -0.73 0.03 0.12 -0.17 0.00 0.00 175.17 174.50 2b36 s PHE 149 N -4.02 0.42 -0.46 -5.34 5.99 -1.26 -2.19 117.98 111.11 2b36 s PHE 149 Ca 0.21 -0.06 -0.41 0.00 0.00 0.00 0.00 56.93 56.67 2b36 s PHE 149 Cb 0.07 -0.69 -0.17 0.00 0.00 0.00 0.00 43.02 42.24 2b36 s PHE 149 CO 0.00 -0.31 2.16 -3.47 -0.00 0.00 0.00 175.22 173.60 2b36 n ASP 150 N 5.21 1.18 -1.23 6.13 -0.08 -1.26 -4.85 116.55 121.64 2b36 n ASP 150 Ca -0.06 0.59 0.11 0.00 -1.51 0.00 0.00 54.79 53.92 2b36 n ASP 150 Cb 0.50 -1.01 0.29 0.00 2.34 0.00 0.00 41.12 43.23 2b36 n ASP 150 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2b36 n PRO 151 N 7.73 2.70 -0.33 -0.67 -0.04 -1.26 -4.67 135.00 138.47 2b36 n PRO 151 Ca 0.51 -2.53 0.25 0.00 -0.04 0.00 0.00 63.50 61.68 2b36 n PRO 151 Cb 0.05 -1.52 0.48 0.00 -0.04 0.00 0.00 33.50 32.47 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 4.01 0.39 -4.18 3.54 0.02 -1.95 -3.41 113.55 111.98 2b36 h SER 152 Ca 0.00 0.21 -0.56 0.00 -0.84 0.00 0.00 61.79 60.60 2b36 h SER 152 Cb 0.95 0.19 -0.22 0.00 0.14 0.00 0.00 62.40 63.47 2b36 h SER 152 CO 0.00 -0.22 -0.83 -0.13 -1.14 0.00 0.00 176.83 174.51 2b36 s ARG 153 N -5.66 1.14 1.12 3.45 0.52 -1.26 -5.15 118.95 113.11 2b36 s ARG 153 Ca -0.10 -1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 53.79 2b36 s ARG 153 Cb 0.31 -1.40 0.25 0.00 0.52 0.00 0.00 34.95 34.62 2b36 s ARG 153 CO 0.79 0.33 1.11 0.00 0.02 0.00 0.00 175.30 177.54 2b36 s ALA 154 N -1.14 0.78 0.09 2.13 0.00 -1.26 -5.10 121.76 117.27 2b36 s ALA 154 Ca 0.07 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 2b36 s ALA 154 Cb -0.10 -2.97 0.08 0.00 0.00 0.00 0.00 23.12 20.13 2b36 s ALA 154 CO 0.04 -3.27 0.93 0.00 0.00 0.00 0.00 175.76 173.46 2b36 s MET 155 N -5.26 1.05 0.75 0.00 0.23 -1.26 -5.13 119.30 109.68 2b36 s MET 155 Ca 0.69 -0.52 -0.11 0.00 -1.03 0.00 0.00 55.69 54.72 2b36 s MET 155 Cb -0.13 0.40 0.04 0.00 -1.53 0.00 0.00 34.83 33.61 2b36 s MET 155 CO 0.56 -0.47 1.09 -1.25 -2.03 0.00 0.00 175.02 172.92 2b36 s PRO 156 N -3.23 2.42 0.00 3.16 0.04 -1.26 -4.16 135.00 131.97 2b36 s PRO 156 Ca 0.09 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2b36 s PRO 156 Cb -0.01 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2b36 s PRO 156 CO -0.02 -1.52 0.00 0.00 0.04 0.00 0.00 177.00 175.49 2b36 n ALA 157 N -3.35 0.00 -0.04 8.56 0.00 -1.25 -4.51 120.51 119.92 2b36 n ALA 157 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2b36 n ALA 157 Cb 0.53 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.28 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 0.62 0.00 0.00 3.20 -1.85 0.53 116.97 119.47 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 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2b36 h TYR 158 CO 0.00 0.53 0.00 0.09 -1.64 0.00 0.00 178.16 177.14 2b36 n ASN 159 N -4.33 0.00 0.18 -2.11 3.02 -1.26 -0.52 115.26 110.23 2b36 n ASN 159 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2b36 n ASN 159 Cb 0.18 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.54 3.10 4.06 -1.13 -1.13 115.95 120.31 2b36 h TRP 160 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 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 0.00 178.44 176.83 2b36 h MET 161 N 0.00 0.97 -0.82 0.49 4.05 -0.92 -1.58 114.93 117.12 2b36 h MET 161 Ca 0.00 -0.33 0.05 0.00 -0.28 0.00 0.00 59.70 59.15 2b36 h MET 161 Cb 0.48 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.15 2b36 h MET 161 CO 0.00 1.00 0.54 1.15 0.23 0.00 0.00 176.91 179.82 2b36 h THR 162 N 0.85 1.08 0.00 -0.77 2.02 -1.15 0.22 112.91 115.16 2b36 h THR 162 Ca 0.15 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 2b36 h THR 162 Cb 0.58 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2b36 h THR 162 CO 0.03 0.17 -0.58 0.58 0.37 0.00 0.00 175.52 176.09 2b36 h VAL 163 N 0.94 1.42 -0.22 3.16 2.07 -1.37 -1.82 116.25 120.43 2b36 h VAL 163 Ca 0.34 -2.00 -0.15 0.00 0.82 0.00 0.00 66.70 65.72 2b36 h VAL 163 Cb 0.16 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2b36 h VAL 163 CO -0.12 0.57 -0.48 0.00 0.02 0.00 0.00 177.57 177.56 2b36 h ALA 164 N 1.42 0.74 -0.00 1.67 0.00 0.18 -2.70 119.26 120.57 2b36 h ALA 164 Ca -0.01 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 2b36 h ALA 164 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2b36 h ALA 164 CO 0.08 0.67 -0.78 0.87 0.00 0.00 0.00 179.25 180.08 2b36 h LYS 165 N 0.47 0.04 0.00 0.00 1.79 -0.41 -1.35 116.57 117.11 2b36 h LYS 165 Ca 0.02 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2b36 h LYS 165 Cb 1.02 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2b36 h LYS 165 CO 0.09 0.80 -0.26 0.77 -1.08 0.00 0.00 179.45 179.77 2b36 h SER 166 N 0.02 0.00 -0.13 0.86 0.02 -1.33 -1.82 113.55 111.17 2b36 h SER 166 Ca -0.01 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 2b36 h SER 166 Cb 1.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.93 2b36 h SER 166 CO 0.11 0.26 -0.57 0.00 -1.14 0.00 0.00 176.83 175.49 2b36 h ALA 167 N 1.74 0.24 -0.30 3.77 0.00 -1.12 -3.22 119.26 120.37 2b36 h ALA 167 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2b36 h ALA 167 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2b36 h ALA 167 CO 0.03 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.95 2b36 h LEU 168 N 0.26 0.46 -0.88 0.00 6.46 -0.78 0.40 115.31 121.23 2b36 h LEU 168 Ca -0.03 -0.10 -0.10 0.00 -0.12 0.00 0.00 57.88 57.53 2b36 h LEU 168 Cb 1.20 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 2b36 h LEU 168 CO 0.12 0.57 -0.49 -0.33 -0.62 0.00 0.00 178.44 177.68 2b36 h GLU 169 N 0.46 0.00 0.04 1.25 5.08 -1.43 0.16 114.58 120.15 2b36 h GLU 169 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2b36 h GLU 169 Cb 0.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2b36 h GLU 169 CO 0.02 0.49 -0.40 1.03 -1.00 0.00 0.00 179.01 179.15 2b36 h SER 170 N 0.00 0.28 -0.62 1.42 0.87 -1.29 -2.83 113.55 111.39 2b36 h SER 170 Ca -0.00 -0.88 0.09 0.00 -1.23 0.00 0.00 61.79 59.77 2b36 h SER 170 Cb 0.97 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.78 2b36 h SER 170 CO 0.06 1.13 0.26 0.58 -0.53 0.00 0.00 176.83 178.33 2b36 h VAL 171 N -0.53 0.82 -0.62 2.23 2.07 -0.87 -2.17 116.25 117.17 2b36 h VAL 171 Ca -0.06 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2b36 h VAL 171 Cb 1.23 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2b36 h VAL 171 CO 0.08 0.09 0.30 -1.13 0.02 0.00 0.00 177.57 176.93 2b36 h ASN 172 N 0.47 0.41 -0.36 0.57 -1.24 -0.64 0.25 115.58 115.03 2b36 h ASN 172 Ca 0.30 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.31 2b36 h ASN 172 Cb 0.34 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2b36 h ASN 172 CO -0.28 0.26 0.08 0.03 -1.29 0.00 0.00 177.43 176.23 2b36 h ARG 173 N 0.56 0.68 -0.20 6.67 3.08 -1.14 -1.53 114.38 122.49 2b36 h ARG 173 Ca 0.29 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2b36 h ARG 173 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2b36 h ARG 173 CO -0.22 0.64 -0.39 0.74 -1.07 0.00 0.00 179.97 179.67 2b36 h PHE 174 N 0.65 0.79 -0.05 3.04 -1.00 -1.00 -3.02 116.94 116.34 2b36 h PHE 174 Ca 0.14 -0.28 0.02 0.00 2.81 0.00 0.00 57.97 60.66 2b36 h PHE 174 Cb 0.29 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 2b36 h PHE 174 CO 0.01 1.04 0.04 0.28 -1.61 0.00 0.00 178.31 178.08 2b36 h VAL 175 N 0.31 0.79 -0.66 -0.55 2.07 -0.22 -0.99 116.25 117.00 2b36 h VAL 175 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2b36 h VAL 175 Cb 0.99 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2b36 h VAL 175 CO 0.09 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.99 2b36 h ALA 176 N 1.96 1.31 0.45 1.67 0.00 -1.16 0.25 119.26 123.75 2b36 h ALA 176 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2b36 h ALA 176 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2b36 h ALA 176 CO -0.00 0.53 -0.29 0.00 0.00 0.00 0.00 179.25 179.49 2b36 h ARG 177 N 0.93 -0.69 -0.02 0.00 3.08 -1.18 -0.66 114.38 115.84 2b36 h ARG 177 Ca 0.23 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2b36 h ARG 177 Cb 0.10 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2b36 h ARG 177 CO -0.03 -0.46 -0.14 0.93 -1.07 0.00 0.00 179.97 179.20 2b36 h GLU 178 N -0.71 -0.21 0.00 0.04 4.39 -1.36 -2.74 114.58 113.99 2b36 h GLU 178 Ca -0.05 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2b36 h GLU 178 Cb 0.59 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2b36 h GLU 178 CO 0.05 -0.14 -0.10 0.00 -1.16 0.00 0.00 179.01 177.66 2b36 h ALA 179 N 0.75 1.28 -0.53 3.43 0.00 -0.42 -2.50 119.26 121.27 2b36 h ALA 179 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2b36 h ALA 179 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b36 h ALA 179 CO -0.15 0.12 -0.09 0.78 0.00 0.00 0.00 179.25 179.91 2b36 h GLY 180 N 0.77 1.06 1.63 0.00 0.00 -0.79 0.10 103.07 105.84 2b36 h GLY 180 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2b36 h GLY 180 CO 0.01 0.75 0.14 0.50 0.00 0.00 0.00 176.54 177.95 2b36 h LYS 181 N 0.88 0.00 -0.24 4.80 1.57 -1.45 0.46 116.57 122.59 2b36 h LYS 181 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2b36 h LYS 181 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2b36 h LYS 181 CO 0.04 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.58 2b36 n TYR 182 N -2.27 0.32 -3.09 -1.35 4.02 -1.00 -4.98 117.16 108.81 2b36 n TYR 182 Ca -0.01 -0.41 -0.17 0.00 -0.01 0.00 0.00 57.90 57.30 2b36 n TYR 182 Cb 0.17 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.51 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 0.39 -0.19 3.29 2.72 0.00 0.16 -3.90 105.19 107.65 2b36 n GLY 183 Ca 0.09 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.14 1.90 0.29 1.61 1.01 0.33 0.24 120.40 122.64 2b36 s VAL 184 Ca 0.34 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2b36 s VAL 184 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2b36 s VAL 184 CO 0.42 0.40 0.48 -0.13 0.00 0.00 0.00 175.10 176.27 2b36 s ARG 185 N -0.91 3.49 -0.15 2.72 0.52 -0.76 -3.31 118.95 120.55 2b36 s ARG 185 Ca 0.10 -0.42 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2b36 s ARG 185 Cb -0.09 -2.75 0.07 0.00 0.52 0.00 0.00 34.95 32.71 2b36 s ARG 185 CO 0.01 0.26 0.22 0.45 0.02 0.00 0.00 175.30 176.26 2b36 s SER 186 N -3.83 0.85 0.24 0.23 0.15 -1.25 -0.46 113.70 109.62 2b36 s SER 186 Ca 0.38 0.20 0.01 0.00 0.70 0.00 0.00 55.95 57.24 2b36 s SER 186 Cb -0.10 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2b36 s SER 186 CO 0.33 -0.28 0.15 0.20 1.20 0.00 0.00 173.24 174.84 2b36 s ASN 187 N 2.36 0.68 0.03 5.45 0.01 -0.20 0.77 114.94 124.04 2b36 s ASN 187 Ca 0.04 -1.45 0.07 0.00 -0.71 0.00 0.00 52.86 50.81 2b36 s ASN 187 Cb -0.14 0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.87 2b36 s ASN 187 CO -0.09 -0.85 -0.20 -0.76 -1.51 0.00 0.00 177.10 173.68 2b36 s LEU 188 N -3.24 2.13 -0.38 0.60 1.02 -0.93 -1.65 118.68 116.23 2b36 s LEU 188 Ca 0.39 -0.48 -0.10 0.00 0.02 0.00 0.00 54.13 53.96 2b36 s LEU 188 Cb 0.06 -0.97 0.04 0.00 0.02 0.00 0.00 46.19 45.34 2b36 s LEU 188 CO 0.15 0.18 0.21 -0.69 0.02 0.00 0.00 176.35 176.22 2b36 s VAL 189 N -0.71 4.43 -0.64 -1.59 1.01 -0.12 -0.46 120.40 122.31 2b36 s VAL 189 Ca 0.07 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 2b36 s VAL 189 Cb -0.08 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2b36 s VAL 189 CO 0.01 -0.30 1.00 0.00 0.00 0.00 0.00 175.10 175.80 2b36 s ALA 190 N 1.51 3.08 0.26 5.51 0.00 0.14 -1.22 121.76 131.04 2b36 s ALA 190 Ca 0.02 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2b36 s ALA 190 Cb -0.20 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 2b36 s ALA 190 CO 0.05 -2.73 0.44 0.00 0.00 0.00 0.00 175.76 173.52 2b36 s ALA 191 N 4.24 3.79 0.84 0.00 0.00 -0.93 -0.71 121.76 128.99 2b36 s ALA 191 Ca 0.26 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 2b36 s ALA 191 Cb -0.15 -2.01 0.11 0.00 0.00 0.00 0.00 23.12 21.08 2b36 s ALA 191 CO 0.13 0.25 1.19 0.20 0.00 0.00 0.00 175.76 177.53 2b36 s GLY 192 N -3.56 1.66 0.42 0.00 0.00 -0.55 -4.64 107.32 100.65 2b36 s GLY 192 Ca 0.38 -0.87 -0.26 0.00 0.00 0.00 0.00 44.72 43.97 2b36 s GLY 192 CO 0.31 -0.31 1.45 2.56 0.00 0.00 0.00 173.10 177.11 2b36 s PRO 193 N -5.61 3.84 -0.05 2.90 0.04 -1.26 -5.00 135.00 129.85 2b36 s PRO 193 Ca 0.65 2.49 0.02 0.00 0.04 0.00 0.00 61.00 64.19 2b36 s PRO 193 Cb -0.09 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2b36 s PRO 193 CO 0.49 -0.72 -0.08 0.42 0.04 0.00 0.00 177.00 177.15 2b36 s ILE 194 N -1.17 0.80 -0.13 0.56 -1.09 -1.26 -4.38 121.20 114.52 2b36 s ILE 194 Ca 0.58 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 58.42 2b36 s ILE 194 Cb -0.45 -0.77 -0.05 0.00 -1.58 0.00 0.00 42.46 39.61 2b36 s ILE 194 CO 0.59 0.28 1.72 -0.13 -1.23 0.00 0.00 174.94 176.18 2b36 s ARG 195 N 0.78 3.90 0.00 2.79 1.81 -0.18 -4.82 118.95 123.24 2b36 s ARG 195 Ca -0.13 1.98 0.00 0.00 -1.72 0.00 0.00 55.73 55.86 2b36 s ARG 195 Cb -0.15 -4.06 0.00 0.00 -0.45 0.00 0.00 34.95 30.29 2b36 s ARG 195 CO 0.02 -1.18 0.00 2.41 -0.68 0.00 0.00 175.30 175.87 2b36 n THR 196 N 6.11 0.00 0.02 0.02 -1.04 -1.26 -4.89 114.28 113.24 2b36 n THR 196 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2b36 n THR 196 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 2b36 n THR 196 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2b36 n LEU 197 N 0.00 0.09 0.10 -4.42 7.99 -1.26 -4.61 117.00 114.89 2b36 n LEU 197 Ca 0.00 0.06 -0.12 0.00 -0.01 0.00 0.00 56.01 55.94 2b36 n LEU 197 Cb 0.00 0.01 -0.05 0.00 -0.11 0.00 0.00 43.42 43.26 2b36 n LEU 197 CO 0.00 -0.55 0.72 0.00 -1.51 0.00 0.00 177.39 176.05 2b36 h ALA 198 N 0.00 -0.35 -0.25 -1.18 0.00 -1.99 -1.40 119.26 114.09 2b36 h ALA 198 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2b36 h ALA 198 Cb 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2b36 h ALA 198 CO 0.00 -0.74 -0.13 1.98 0.00 0.00 0.00 179.25 180.36 2b36 h MET 199 N -0.39 0.42 -0.56 0.00 1.85 -1.91 -2.01 114.93 112.33 2b36 h MET 199 Ca 0.03 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2b36 h MET 199 Cb 0.42 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.40 2b36 h MET 199 CO -0.13 0.55 0.00 -1.13 -0.40 0.00 0.00 176.91 175.81 2b36 n SER 200 N -4.22 2.37 -0.06 1.39 3.41 -1.14 -3.92 113.62 111.46 2b36 n SER 200 Ca 0.00 -2.20 -0.08 0.00 -0.26 0.00 0.00 58.87 56.34 2b36 n SER 200 Cb 0.31 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2b36 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b36 n ALA 201 N 0.36 1.80 0.19 7.33 0.00 -0.54 -4.57 120.51 125.08 2b36 n ALA 201 Ca 0.11 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.16 2b36 n ALA 201 Cb 0.46 0.25 0.35 0.00 0.00 0.00 0.00 19.45 20.52 2b36 n ALA 201 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b36 n ILE 202 N -2.88 1.31 0.00 0.00 -6.64 -0.86 -3.42 119.36 106.86 2b36 n ILE 202 Ca -0.20 0.52 0.00 0.00 -1.77 0.00 0.00 62.75 61.30 2b36 n ILE 202 Cb 0.70 -1.48 0.00 0.00 -1.44 0.00 0.00 39.64 37.42 2b36 n ILE 202 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 2b36 n VAL 203 N -1.92 0.00 -0.12 7.28 0.24 -1.26 -2.91 118.33 119.63 2b36 n VAL 203 Ca 0.00 1.22 -0.04 0.00 -2.04 0.00 0.00 64.34 63.48 2b36 n VAL 203 Cb 0.07 -1.86 0.02 0.00 -1.47 0.00 0.00 33.84 30.60 2b36 n VAL 203 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2b36 h GLY 204 N 0.00 0.32 0.00 7.63 0.00 -1.90 -3.46 103.07 105.67 2b36 h GLY 204 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2b36 h GLY 204 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.01 2b36 n GLY 205 N -1.30 -0.50 0.22 4.60 0.00 -1.15 -4.99 105.19 102.07 2b36 n GLY 205 Ca 0.03 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2b36 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b36 h ALA 206 N 0.00 1.04 -0.00 4.61 0.00 -1.70 -3.05 119.26 120.15 2b36 h ALA 206 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2b36 h ALA 206 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b36 h ALA 206 CO 0.00 0.31 -0.70 1.28 0.00 0.00 0.00 179.25 180.14 2b36 n LEU 207 N -3.45 1.04 0.00 0.00 4.32 -1.26 -5.01 117.00 112.64 2b36 n LEU 207 Ca -0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.42 2b36 n LEU 207 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2b36 n LEU 207 CO 0.34 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2b36 n GLY 208 N 1.36 -0.87 0.21 -0.72 0.00 -1.15 -4.48 105.19 99.54 2b36 n GLY 208 Ca 0.04 -2.24 0.14 0.00 0.00 0.00 0.00 46.02 43.96 2b36 n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b36 h GLU 209 N 5.64 0.00 0.13 1.61 5.08 -1.95 -3.32 114.58 121.78 2b36 h GLU 209 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b36 h GLU 209 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b36 h GLU 209 CO 0.00 0.00 -0.06 0.93 -1.00 0.00 0.00 179.01 178.88 2b36 h GLU 210 N 0.00 -0.17 0.00 2.33 3.07 -1.99 -3.37 114.58 114.45 2b36 h GLU 210 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2b36 h GLU 210 Cb 0.79 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2b36 h GLU 210 CO 0.00 -0.11 0.00 0.00 -1.40 0.00 0.00 179.01 177.50 2b36 n ALA 211 N -2.21 0.00 -0.91 3.43 0.00 -1.25 -3.06 120.51 116.51 2b36 n ALA 211 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b36 n ALA 211 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2b36 n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b36 n GLY 212 N 0.00 0.27 0.14 0.00 0.00 -1.25 -2.77 105.19 101.58 2b36 n GLY 212 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.81 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 1.95 0.74 -0.05 4.61 0.00 -1.26 0.91 120.51 127.41 2b36 n ALA 213 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2b36 n ALA 213 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2b36 n ALA 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b36 n GLN 214 N -2.00 0.34 -0.21 0.00 3.00 -1.11 -3.81 117.38 113.59 2b36 n GLN 214 Ca -0.01 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 2b36 n GLN 214 Cb 0.22 -1.45 0.11 0.00 0.00 0.00 0.00 30.24 29.13 2b36 n GLN 214 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2b36 h ILE 215 N -0.75 0.73 0.00 5.09 2.04 -1.76 0.64 117.51 123.50 2b36 h ILE 215 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2b36 h ILE 215 Cb 0.40 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2b36 h ILE 215 CO 0.00 0.07 0.13 1.67 0.00 0.00 0.00 178.15 180.02 2b36 n GLN 216 N -5.02 0.03 -0.12 2.37 7.27 0.26 -0.28 117.38 121.88 2b36 n GLN 216 Ca 0.09 0.44 -0.26 0.00 0.07 0.00 0.00 57.00 57.34 2b36 n GLN 216 Cb 0.29 -1.73 -0.10 0.00 2.41 0.00 0.00 30.24 31.11 2b36 n GLN 216 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2b36 n LEU 217 N -1.59 1.92 -0.12 1.69 7.94 0.21 -3.26 117.00 123.80 2b36 n LEU 217 Ca -0.00 0.38 -0.06 0.00 -1.11 0.00 0.00 56.01 55.21 2b36 n LEU 217 Cb 0.14 -0.87 0.02 0.00 0.53 0.00 0.00 43.42 43.24 2b36 n LEU 217 CO 0.02 0.41 0.95 0.25 -1.11 0.00 0.00 177.39 177.92 2b36 h LEU 218 N -1.00 0.18 0.73 -1.96 6.46 0.11 0.80 115.31 120.63 2b36 h LEU 218 Ca -0.54 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.23 2b36 h LEU 218 Cb 1.46 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 2b36 h LEU 218 CO -0.32 0.14 -0.46 -0.33 -0.62 0.00 0.00 178.44 176.85 2b36 h GLU 219 N 0.32 -1.08 -0.69 1.25 5.08 -0.86 -2.02 114.58 116.58 2b36 h GLU 219 Ca 0.17 0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 2b36 h GLU 219 Cb 0.13 0.25 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 2b36 h GLU 219 CO -0.16 -0.72 -0.54 1.49 -1.00 0.00 0.00 179.01 178.07 2b36 h GLU 220 N -1.12 -0.20 -0.33 2.33 4.81 -1.49 -0.62 114.58 117.96 2b36 h GLU 220 Ca -0.09 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2b36 h GLU 220 Cb 0.91 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2b36 h GLU 220 CO 0.09 -0.13 0.25 0.78 -0.73 0.00 0.00 179.01 179.27 2b36 h GLY 221 N -0.20 0.00 0.83 1.92 0.00 -0.77 -1.24 103.07 103.61 2b36 h GLY 221 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2b36 h GLY 221 CO -0.76 0.00 0.30 -0.25 0.00 0.00 0.00 176.54 175.83 2b36 h TRP 222 N 0.00 0.56 0.00 5.60 2.91 -0.34 0.28 115.95 124.96 2b36 h TRP 222 Ca 0.15 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.13 2b36 h TRP 222 Cb 0.65 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 2b36 h TRP 222 CO 0.00 0.30 -0.31 0.22 -1.03 0.00 0.00 178.44 177.63 2b36 h ASP 223 N 0.59 0.00 0.03 2.65 3.58 -1.12 0.12 116.42 122.27 2b36 h ASP 223 Ca 0.22 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2b36 h ASP 223 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2b36 h ASP 223 CO -0.11 0.31 -0.01 1.56 -2.88 0.00 0.00 179.24 178.10 2b36 h GLN 224 N 0.00 -0.04 -1.00 0.28 4.20 -1.19 -3.34 115.11 114.02 2b36 h GLN 224 Ca -0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.80 2b36 h GLN 224 Cb 0.75 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.46 2b36 h GLN 224 CO 0.04 0.57 0.64 0.00 -0.67 0.00 0.00 178.83 179.41 2b36 h ARG 225 N -0.96 1.04 -6.10 1.46 3.08 -0.40 -3.41 114.38 109.09 2b36 h ARG 225 Ca -0.00 -0.06 -0.58 0.00 0.07 0.00 0.00 59.98 59.40 2b36 h ARG 225 Cb 0.62 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2b36 h ARG 225 CO 0.01 0.69 1.40 0.00 -1.07 0.00 0.00 179.97 181.00 2b36 s ALA 226 N -5.99 2.82 0.44 0.04 0.00 0.43 -4.45 121.76 115.06 2b36 s ALA 226 Ca -0.12 0.63 0.14 0.00 0.00 0.00 0.00 51.96 52.60 2b36 s ALA 226 Cb 0.21 -4.04 1.05 0.00 0.00 0.00 0.00 23.12 20.34 2b36 s ALA 226 CO 0.81 -2.67 2.01 -1.35 0.00 0.00 0.00 175.76 174.56 2b36 h PRO 227 N 14.05 0.36 -0.50 0.00 0.11 -1.69 0.36 132.00 144.68 2b36 h PRO 227 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b36 h PRO 227 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b36 h PRO 227 CO 0.98 0.24 0.00 0.44 -0.21 0.00 0.00 178.00 179.45 2b36 n ILE 228 N -4.47 0.65 -0.40 4.15 -5.35 -1.24 -5.07 119.36 107.63 2b36 n ILE 228 Ca 0.08 -0.76 0.05 0.00 -0.27 0.00 0.00 62.75 61.85 2b36 n ILE 228 Cb 0.31 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.48 -2.15 3.05 3.28 0.00 0.12 -4.99 105.19 105.99 2b36 n GLY 229 Ca 0.20 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.36 -0.58 -0.44 1.61 -0.11 -1.26 -4.55 118.94 111.25 2b36 s TRP 230 Ca 0.00 1.07 -0.12 0.00 1.22 0.00 0.00 56.10 58.27 2b36 s TRP 230 Cb 0.00 0.05 0.08 0.00 -1.50 0.00 0.00 33.47 32.10 2b36 s TRP 230 CO 0.00 -0.46 0.31 1.21 -4.62 0.00 0.00 176.95 173.39 2b36 s ASN 231 N 2.49 5.83 0.27 5.86 2.47 -1.26 -4.55 114.94 126.05 2b36 s ASN 231 Ca 0.02 -1.43 0.21 0.00 0.42 0.00 0.00 52.86 52.08 2b36 s ASN 231 Cb -0.13 -2.06 1.03 0.00 -1.45 0.00 0.00 41.25 38.64 2b36 s ASN 231 CO -0.11 -0.58 1.65 1.15 -3.72 0.00 0.00 177.10 175.49 2b36 n MET 232 N 5.02 0.15 -0.06 0.43 0.00 -1.26 -1.98 117.12 119.43 2b36 n MET 232 Ca -0.11 0.54 0.11 0.00 0.00 0.00 0.00 57.70 58.24 2b36 n MET 232 Cb 0.43 -1.89 0.42 0.00 0.00 0.00 0.00 33.22 32.18 2b36 n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b36 n LYS 233 N -2.20 1.71 -3.81 3.17 5.02 -1.26 -1.01 118.16 119.78 2b36 n LYS 233 Ca 0.00 -1.05 -0.30 0.00 -2.02 0.00 0.00 58.31 54.94 2b36 n LYS 233 Cb 0.11 -1.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.68 4.08 0.00 4.39 2.15 -0.84 -4.93 116.67 119.84 2b36 s ASP 234 Ca 0.34 -1.64 0.31 0.00 0.43 0.00 0.00 52.55 51.99 2b36 s ASP 234 Cb 0.18 -1.02 1.76 0.00 -0.30 0.00 0.00 42.92 43.54 2b36 s ASP 234 CO 0.28 -0.38 2.14 0.00 -0.17 0.00 0.00 175.17 177.04 2b36 n ALA 235 N 4.73 2.67 -0.00 3.66 0.00 -1.26 -4.32 120.51 125.98 2b36 n ALA 235 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 2b36 n ALA 235 Cb 0.43 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 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 0.40 1.13 -0.86 0.00 2.02 -1.94 -2.44 112.91 111.22 2b36 h THR 236 Ca 0.00 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2b36 h THR 236 Cb 0.08 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 2b36 h THR 236 CO 0.00 0.11 0.51 -0.65 0.37 0.00 0.00 175.52 175.86 2b36 h PRO 237 N -0.02 0.86 -0.69 6.66 0.11 -2.00 -1.44 132.00 135.48 2b36 h PRO 237 Ca 0.02 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2b36 h PRO 237 Cb 0.14 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 2b36 h PRO 237 CO -0.00 0.57 0.45 0.28 -0.21 0.00 0.00 178.00 179.09 2b36 h VAL 238 N 0.89 1.15 -0.59 3.15 2.07 -1.83 -2.47 116.25 118.61 2b36 h VAL 238 Ca 0.40 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2b36 h VAL 238 Cb 0.29 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2b36 h VAL 238 CO -0.22 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.66 2b36 h ALA 239 N 1.27 1.11 -0.34 1.67 0.00 -0.84 -2.73 119.26 119.40 2b36 h ALA 239 Ca 0.26 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2b36 h ALA 239 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2b36 h ALA 239 CO -0.07 0.59 -0.36 0.87 0.00 0.00 0.00 179.25 180.27 2b36 h LYS 240 N 0.89 0.79 -0.79 0.00 1.57 -1.05 -1.90 116.57 116.08 2b36 h LYS 240 Ca 0.19 -0.40 0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2b36 h LYS 240 Cb 0.35 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2b36 h LYS 240 CO 0.00 1.03 0.44 1.15 -0.57 0.00 0.00 179.45 181.50 2b36 h THR 241 N 0.66 0.89 -0.46 -0.16 2.02 -1.28 0.41 112.91 114.99 2b36 h THR 241 Ca 0.06 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2b36 h THR 241 Cb 0.92 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2b36 h THR 241 CO 0.08 0.13 -0.03 0.58 0.37 0.00 0.00 175.52 176.66 2b36 h VAL 242 N 0.73 1.24 -0.44 3.16 2.07 -1.12 -1.28 116.25 120.61 2b36 h VAL 242 Ca 0.38 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 2b36 h VAL 242 Cb 0.37 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2b36 h VAL 242 CO -0.25 0.36 -0.24 0.00 0.02 0.00 0.00 177.57 177.46 2b36 h ALA 244 N 0.93 1.99 0.01 0.00 0.00 -0.44 0.19 119.26 121.95 2b36 h ALA 244 Ca 0.10 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2b36 h ALA 244 Cb 0.80 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2b36 h ALA 244 CO 0.07 -0.06 -0.91 -0.07 0.00 0.00 0.00 179.25 178.28 2b36 h LEU 245 N 0.27 0.15 -0.23 0.00 -0.00 -0.54 -3.22 115.31 111.73 2b36 h LEU 245 Ca 0.16 -0.13 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2b36 h LEU 245 Cb 0.27 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2b36 h LEU 245 CO -0.03 0.98 -0.44 -0.07 -0.00 0.00 0.00 178.44 178.88 2b36 h LEU 246 N 0.05 0.00 0.00 1.67 3.38 -0.36 -3.45 115.31 116.60 2b36 h LEU 246 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b36 h LEU 246 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2b36 h LEU 246 CO 0.13 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.56 2b36 n SER 247 N -3.27 -0.34 -0.71 -0.43 3.41 -0.02 -4.67 113.62 107.59 2b36 n SER 247 Ca 0.02 -0.40 0.06 0.00 -0.26 0.00 0.00 58.87 58.29 2b36 n SER 247 Cb 0.67 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.70 3.05 -1.02 4.04 8.00 -1.26 -4.53 116.55 123.12 2b36 n ASP 248 Ca 0.00 -2.04 0.07 0.00 0.71 0.00 0.00 54.79 53.53 2b36 n ASP 248 Cb 0.00 -0.26 0.23 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.57 0.83 -2.73 1.24 7.02 -1.26 -4.09 117.44 119.02 2b36 n TRP 249 Ca 0.13 -0.36 -0.09 0.00 -1.02 0.00 0.00 57.50 56.16 2b36 n TRP 249 Cb 0.46 -0.10 0.05 0.00 -2.42 0.00 0.00 31.31 29.30 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 0.77 0.27 0.00 -0.99 4.77 -1.26 -4.98 117.00 115.57 2b36 n LEU 250 Ca 0.17 -3.78 0.14 0.00 -0.03 0.00 0.00 56.01 52.50 2b36 n LEU 250 Cb 0.53 0.38 0.79 0.00 -2.33 0.00 0.00 43.42 42.79 2b36 n LEU 250 CO 0.14 1.76 0.98 -0.81 -1.33 0.00 0.00 177.39 178.13 2b36 n PRO 251 N -0.15 0.78 -0.07 3.23 -0.04 -1.26 -3.22 135.00 134.28 2b36 n PRO 251 Ca 0.07 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 2b36 n PRO 251 Cb 0.80 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.05 2.08 -4.10 0.55 0.00 -1.26 -4.98 120.51 111.75 2b36 n ALA 252 Ca 0.19 -1.78 -0.33 0.00 0.00 0.00 0.00 53.44 51.52 2b36 n ALA 252 Cb 0.11 -0.22 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.82 2.04 0.09 0.00 -1.32 -1.20 -5.10 115.64 108.33 2b36 s THR 253 Ca 0.16 -1.05 -0.11 0.00 -1.21 0.00 0.00 61.69 59.49 2b36 s THR 253 Cb 0.14 -1.91 0.01 0.00 -1.51 0.00 0.00 72.50 69.23 2b36 s THR 253 CO 0.01 0.42 0.25 0.28 -2.21 0.00 0.00 174.62 173.38 2b36 s THR 254 N 1.27 0.12 -2.03 5.08 -1.32 -1.26 -4.67 115.64 112.83 2b36 s THR 254 Ca 0.02 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2b36 s THR 254 Cb -0.14 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 2b36 s THR 254 CO -0.11 -0.54 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 2b36 n GLY 255 N -0.01 1.83 2.23 6.08 0.00 0.23 -4.92 105.19 110.65 2b36 n GLY 255 Ca -0.16 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.25 2.18 -3.76 1.61 -0.08 -1.24 -4.48 116.55 109.53 2b36 n ASP 256 Ca -0.19 -2.16 -0.22 0.00 -1.51 0.00 0.00 54.79 50.72 2b36 n ASP 256 Cb 0.65 0.02 -0.17 0.00 2.34 0.00 0.00 41.12 43.96 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 -1.70 0.25 -0.19 5.18 1.01 -1.26 -2.18 121.20 122.31 2b36 s ILE 257 Ca 0.15 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 2b36 s ILE 257 Cb -0.01 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2b36 s ILE 257 CO 0.10 0.23 0.09 -0.63 0.00 0.00 0.00 174.94 174.72 2b36 s ILE 258 N 1.88 5.03 -0.41 2.92 1.09 0.39 -4.94 121.20 127.16 2b36 s ILE 258 Ca 0.03 0.05 -0.17 0.00 -1.10 0.00 0.00 60.65 59.46 2b36 s ILE 258 Cb -0.12 -3.28 0.02 0.00 -1.06 0.00 0.00 42.46 38.01 2b36 s ILE 258 CO -0.04 0.45 0.42 -0.31 -0.10 0.00 0.00 174.94 175.36 2b36 s TYR 259 N 0.40 3.18 -1.06 3.97 1.51 -1.26 -0.68 117.35 123.40 2b36 s TYR 259 Ca 0.05 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2b36 s TYR 259 Cb -0.12 -2.85 0.28 0.00 -0.11 0.00 0.00 41.96 39.17 2b36 s TYR 259 CO -0.00 -0.67 1.21 0.00 -1.11 0.00 0.00 175.55 174.98 2b36 n ALA 260 N 5.55 4.55 -1.82 3.71 0.00 0.11 -4.71 120.51 127.91 2b36 n ALA 260 Ca -0.08 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.64 2b36 n ALA 260 Cb 0.48 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 2.03 0.00 -0.94 0.00 5.75 -1.26 -1.48 116.55 120.65 2b36 n ASP 261 Ca 0.25 -1.80 -0.11 0.00 -0.01 0.00 0.00 54.79 53.12 2b36 n ASP 261 Cb 0.37 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.93 3.00 6.12 0.00 -1.26 -2.66 105.19 111.33 2b36 n GLY 262 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.49 0.71 0.20 -0.02 0.00 -1.26 -2.23 105.19 101.09 2b36 n GLY 263 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 0.27 0.00 4.61 0.00 -1.72 0.35 119.26 122.77 2b36 h ALA 264 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b36 h ALA 264 Cb 0.04 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b36 h ALA 264 CO 0.00 -0.47 0.02 -2.39 0.00 0.00 0.00 179.25 176.41 2b36 n HIS 265 N -5.35 0.00 0.32 0.00 1.44 -1.26 -1.73 115.22 108.64 2b36 n HIS 265 Ca 0.03 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.81 2b36 n HIS 265 Cb 0.26 -0.16 0.09 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.13 0.30 -4.84 0.61 -2.24 0.11 -4.95 114.28 102.13 2b36 n THR 266 Ca 0.00 -0.65 -0.25 0.00 -2.27 0.00 0.00 64.05 60.88 2b36 n THR 266 Cb 0.02 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.06 1.49 -0.16 -0.78 -1.52 -0.70 -5.07 119.66 111.86 2b36 s GLN 267 Ca 0.19 -0.62 -0.14 0.00 -1.95 0.00 0.00 55.36 52.83 2b36 s GLN 267 Cb 0.12 -1.41 -0.11 0.00 -0.22 0.00 0.00 33.01 31.39 2b36 s GLN 267 CO 0.17 0.35 0.12 1.25 -0.25 0.00 0.00 175.29 176.93 2b36 h LEU 268 N 5.81 0.00 -0.90 2.90 5.85 -1.93 -3.49 115.31 123.56 2b36 h LEU 268 Ca -0.36 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2b36 h LEU 268 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2b36 h LEU 268 CO 0.48 0.98 0.00 -0.11 -0.34 0.00 0.00 178.44 179.45