#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4q n HIS 2 N 0.00 1.75 -0.09 1.12 -0.00 -1.26 -4.48 115.22 112.26 2b4q n HIS 2 Ca 0.00 0.60 0.26 0.00 -0.00 0.00 0.00 57.72 58.58 2b4q n HIS 2 Cb 0.00 -2.35 0.71 0.00 -0.00 0.00 0.00 29.99 28.36 2b4q n HIS 2 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2b4q h PRO 3 N 2.80 0.00 -0.31 1.57 0.11 -2.02 0.12 132.00 134.27 2b4q h PRO 3 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2b4q h PRO 3 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2b4q h PRO 3 CO 0.66 0.00 0.14 1.88 -0.21 0.00 0.00 178.00 180.46 2b4q h TYR 4 N 0.00 0.41 -0.00 0.65 0.05 -2.02 -3.27 116.97 112.79 2b4q h TYR 4 Ca 0.35 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.13 2b4q h TYR 4 Cb 1.60 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 39.21 2b4q h TYR 4 CO 0.00 0.32 -0.04 1.19 -1.05 0.00 0.00 178.16 178.58 2b4q n PHE 5 N -4.43 0.00 -2.23 4.88 3.72 0.19 -3.11 117.46 116.49 2b4q n PHE 5 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 2b4q n PHE 5 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2b4q n PHE 5 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2b4q s SER 6 N -0.63 6.91 -0.16 4.37 0.15 0.02 -4.86 113.70 119.49 2b4q s SER 6 Ca 0.01 2.38 0.17 0.00 0.70 0.00 0.00 55.95 59.21 2b4q s SER 6 Cb 0.01 -2.61 0.36 0.00 -1.71 0.00 0.00 66.02 62.08 2b4q s SER 6 CO 0.04 -0.52 1.22 0.18 1.20 0.00 0.00 173.24 175.36 2b4q n LEU 7 N 2.68 2.75 -4.70 3.45 4.77 0.05 -4.91 117.00 121.09 2b4q n LEU 7 Ca 0.06 -3.25 -0.44 0.00 -0.03 0.00 0.00 56.01 52.35 2b4q n LEU 7 Cb 0.43 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2b4q n LEU 7 CO 0.58 0.85 1.18 0.00 -1.33 0.00 0.00 177.39 178.67 2b4q n ALA 8 N -1.22 1.89 -0.95 -1.18 0.00 -1.24 -1.86 120.51 115.95 2b4q n ALA 8 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2b4q n ALA 8 Cb 0.71 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2b4q n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4q n GLY 9 N 2.75 0.83 3.89 0.00 0.00 -1.26 -4.96 105.19 106.44 2b4q n GLY 9 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2b4q n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4q s ARG 10 N -0.05 3.48 -0.18 1.61 1.81 -0.77 -5.00 118.95 119.84 2b4q s ARG 10 Ca 0.00 -0.21 -0.04 0.00 -1.72 0.00 0.00 55.73 53.77 2b4q s ARG 10 Cb 0.00 -3.11 -0.02 0.00 -0.45 0.00 0.00 34.95 31.37 2b4q s ARG 10 CO 0.00 0.69 -0.04 0.42 -0.68 0.00 0.00 175.30 175.69 2b4q s ILE 11 N -1.26 3.68 0.12 1.52 1.01 -1.26 -1.22 121.20 123.78 2b4q s ILE 11 Ca 0.25 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.57 2b4q s ILE 11 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2b4q s ILE 11 CO 0.15 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.34 2b4q s ALA 12 N 0.82 1.93 -0.05 9.38 0.00 0.62 -1.03 121.76 133.44 2b4q s ALA 12 Ca -0.01 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.63 2b4q s ALA 12 Cb -0.15 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2b4q s ALA 12 CO 0.02 0.36 -0.07 -1.17 0.00 0.00 0.00 175.76 174.89 2b4q s LEU 13 N -2.10 1.49 -0.27 0.00 1.98 0.73 -0.37 118.68 120.14 2b4q s LEU 13 Ca 0.10 -0.18 0.03 0.00 -2.89 0.00 0.00 54.13 51.18 2b4q s LEU 13 Cb -0.09 -0.56 0.06 0.00 0.66 0.00 0.00 46.19 46.27 2b4q s LEU 13 CO 0.05 -0.01 -0.08 -0.69 -1.89 0.00 0.00 176.35 173.73 2b4q s VAL 14 N 0.72 2.10 0.40 1.68 1.01 -0.46 -0.21 120.40 125.64 2b4q s VAL 14 Ca -0.11 -1.67 -0.23 0.00 0.00 0.00 0.00 61.98 59.97 2b4q s VAL 14 Cb -0.14 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 2b4q s VAL 14 CO 0.01 -0.11 0.97 0.42 0.00 0.00 0.00 175.10 176.39 2b4q s THR 15 N 1.11 4.21 -1.56 3.92 -4.23 -0.13 -2.32 115.64 116.64 2b4q s THR 15 Ca -0.06 1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 61.95 2b4q s THR 15 Cb -0.20 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2b4q s THR 15 CO -0.06 -0.13 0.52 0.61 -0.54 0.00 0.00 174.62 175.02 2b4q n GLY 16 N -0.12 -0.52 0.67 3.99 0.00 0.36 -2.63 105.19 106.93 2b4q n GLY 16 Ca 0.05 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2b4q n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4q n GLY 17 N -1.43 0.70 0.07 -0.02 0.00 -0.95 -3.98 105.19 99.58 2b4q n GLY 17 Ca -0.12 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.63 2b4q n GLY 17 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b4q h SER 18 N 2.03 0.00 -5.02 1.61 4.64 -1.88 -3.23 113.55 111.71 2b4q h SER 18 Ca 0.00 -0.20 0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2b4q h SER 18 Cb 0.50 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.51 2b4q h SER 18 CO 0.01 0.10 0.27 0.00 -0.87 0.00 0.00 176.83 176.34 2b4q s ARG 19 N -3.20 1.52 5.99 4.77 1.70 -1.26 -4.82 118.95 123.65 2b4q s ARG 19 Ca 0.05 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 2b4q s ARG 19 Cb 0.13 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2b4q s ARG 19 CO 0.74 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 2b4q n GLY 20 N -0.43 3.06 0.25 3.88 0.00 -1.26 -3.01 105.19 107.68 2b4q n GLY 20 Ca -0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 2b4q n GLY 20 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b4q h ILE 21 N 0.00 1.17 -0.80 -0.61 2.04 -1.90 -1.40 117.51 116.01 2b4q h ILE 21 Ca 0.00 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2b4q h ILE 21 Cb 0.00 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2b4q h ILE 21 CO 0.00 0.18 0.49 1.23 0.00 0.00 0.00 178.15 180.05 2b4q h GLY 22 N 0.80 1.18 1.43 5.37 0.00 -1.68 -1.03 103.07 109.16 2b4q h GLY 22 Ca 0.21 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2b4q h GLY 22 CO -0.04 0.26 -0.29 -1.61 0.00 0.00 0.00 176.54 174.86 2b4q h GLN 23 N 0.91 0.65 -0.91 4.80 4.15 -1.37 -0.35 115.11 122.99 2b4q h GLN 23 Ca 0.34 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b4q h GLN 23 Cb 0.13 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2b4q h GLN 23 CO -0.16 0.86 0.56 0.52 -1.93 0.00 0.00 178.83 178.69 2b4q h MET 24 N 0.55 1.23 -0.16 1.69 2.86 -0.65 -1.78 114.93 118.68 2b4q h MET 24 Ca 0.07 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2b4q h MET 24 Cb 0.78 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2b4q h MET 24 CO 0.06 0.85 -0.36 0.82 1.06 0.00 0.00 176.91 179.34 2b4q h ILE 25 N 1.25 1.35 -0.57 -1.22 2.04 -1.02 -2.73 117.51 116.61 2b4q h ILE 25 Ca 0.33 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 2b4q h ILE 25 Cb -0.07 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2b4q h ILE 25 CO -0.06 0.49 0.34 0.00 0.00 0.00 0.00 178.15 178.92 2b4q h ALA 26 N 0.56 0.72 -0.52 1.87 0.00 -0.89 -1.04 119.26 119.96 2b4q h ALA 26 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b4q h ALA 26 Cb 0.96 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2b4q h ALA 26 CO 0.08 0.20 0.33 0.37 0.00 0.00 0.00 179.25 180.22 2b4q h GLN 27 N 0.76 0.69 -0.06 0.00 4.15 -1.38 -1.67 115.11 117.60 2b4q h GLN 27 Ca 0.20 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.60 2b4q h GLN 27 Cb -0.02 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 2b4q h GLN 27 CO -0.04 0.48 -0.10 0.78 -1.93 0.00 0.00 178.83 178.03 2b4q h GLY 28 N 0.70 -0.06 1.05 2.39 0.00 -1.12 0.15 103.07 106.17 2b4q h GLY 28 Ca 0.19 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.65 2b4q h GLY 28 CO -0.04 -0.11 0.63 1.41 0.00 0.00 0.00 176.54 178.44 2b4q h LEU 29 N -0.14 1.09 0.14 3.11 3.38 -1.03 0.10 115.31 121.95 2b4q h LEU 29 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2b4q h LEU 29 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2b4q h LEU 29 CO -0.14 0.78 -0.07 -0.07 0.09 0.00 0.00 178.44 179.03 2b4q h LEU 30 N 1.28 -0.15 -2.11 1.67 3.38 -1.13 -0.84 115.31 117.41 2b4q h LEU 30 Ca 0.35 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.35 2b4q h LEU 30 Cb -0.13 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2b4q h LEU 30 CO -0.08 -0.05 0.21 -0.33 0.09 0.00 0.00 178.44 178.27 2b4q h GLU 31 N -0.24 0.00 0.00 1.13 5.08 -0.25 0.11 114.58 120.41 2b4q h GLU 31 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b4q h GLU 31 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2b4q h GLU 31 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 2b4q h ALA 32 N 1.82 1.00 0.00 3.43 0.00 -0.51 -3.47 119.26 121.54 2b4q h ALA 32 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b4q h ALA 32 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b4q h ALA 32 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2b4q n GLY 33 N 1.20 1.19 3.78 0.00 0.00 0.38 -0.77 105.19 110.96 2b4q n GLY 33 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2b4q n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4q s ALA 34 N -2.00 2.67 -0.09 4.61 0.00 -0.37 -4.07 121.76 122.50 2b4q s ALA 34 Ca 0.00 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 2b4q s ALA 34 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2b4q s ALA 34 CO 0.00 -0.82 0.88 0.50 0.00 0.00 0.00 175.76 176.32 2b4q s ARG 35 N -3.50 4.41 -0.22 0.00 3.52 -0.36 -4.30 118.95 118.50 2b4q s ARG 35 Ca 0.70 1.16 0.02 0.00 -0.13 0.00 0.00 55.73 57.48 2b4q s ARG 35 Cb -0.22 -3.51 0.05 0.00 -1.56 0.00 0.00 34.95 29.71 2b4q s ARG 35 CO 0.30 -0.18 -0.11 0.08 -0.81 0.00 0.00 175.30 174.58 2b4q s VAL 36 N 1.58 1.83 0.20 7.11 1.01 -0.27 -0.28 120.40 131.58 2b4q s VAL 36 Ca 0.43 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2b4q s VAL 36 Cb -0.18 -1.92 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 2b4q s VAL 36 CO 0.18 0.10 0.73 -0.36 0.00 0.00 0.00 175.10 175.76 2b4q s PHE 37 N 1.29 3.74 0.08 5.22 0.08 0.50 -1.71 117.98 127.19 2b4q s PHE 37 Ca -0.04 1.46 0.06 0.00 0.12 0.00 0.00 56.93 58.53 2b4q s PHE 37 Cb -0.18 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2b4q s PHE 37 CO -0.07 0.40 -0.15 0.96 -0.10 0.00 0.00 175.22 176.26 2b4q s ILE 38 N -1.39 1.21 0.02 0.64 -4.36 0.76 -1.35 121.20 116.73 2b4q s ILE 38 Ca 0.40 -1.38 -0.05 0.00 -0.26 0.00 0.00 60.65 59.37 2b4q s ILE 38 Cb -0.19 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 2b4q s ILE 38 CO 0.22 -0.23 0.08 0.00 0.24 0.00 0.00 174.94 175.25 2b4q s ALA 40 N -1.97 -0.39 0.19 0.00 0.00 -1.26 -0.49 121.76 117.84 2b4q s ALA 40 Ca -0.11 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2b4q s ALA 40 Cb -0.05 1.02 0.19 0.00 0.00 0.00 0.00 23.12 24.27 2b4q s ALA 40 CO -0.02 -0.89 1.79 -0.09 0.00 0.00 0.00 175.76 176.55 2b4q h ARG 41 N 2.19 0.53 -5.40 0.00 2.43 -1.98 -3.37 114.38 108.78 2b4q h ARG 41 Ca -0.25 -0.03 -0.65 0.00 -0.81 0.00 0.00 59.98 58.24 2b4q h ARG 41 Cb 1.25 -0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.53 2b4q h ARG 41 CO 0.33 0.35 0.30 0.34 -1.51 0.00 0.00 179.97 179.79 2b4q s ASP 42 N -5.51 6.28 0.22 -3.80 -1.08 -1.26 -4.87 116.67 106.64 2b4q s ASP 42 Ca -0.13 -0.64 -0.05 0.00 -0.52 0.00 0.00 52.55 51.21 2b4q s ASP 42 Cb 0.15 -2.36 0.21 0.00 -1.46 0.00 0.00 42.92 39.46 2b4q s ASP 42 CO 0.74 -1.06 1.71 0.00 0.52 0.00 0.00 175.17 177.09 2b4q h ALA 43 N 9.15 0.99 -0.07 3.66 0.00 -1.94 -1.54 119.26 129.51 2b4q h ALA 43 Ca -0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2b4q h ALA 43 Cb 1.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b4q h ALA 43 CO 1.03 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 182.38 2b4q h GLU 44 N 0.87 0.13 -0.58 0.00 4.81 -1.96 -0.93 114.58 116.93 2b4q h GLU 44 Ca 0.17 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2b4q h GLU 44 Cb 0.48 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2b4q h GLU 44 CO 0.02 0.44 0.28 0.00 -0.73 0.00 0.00 179.01 179.02 2b4q h ALA 45 N 0.69 1.39 -0.42 2.92 0.00 -1.98 -0.92 119.26 120.94 2b4q h ALA 45 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2b4q h ALA 45 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2b4q h ALA 45 CO 0.01 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.47 2b4q h ALA 47 N 0.81 1.12 -0.41 0.00 0.00 -0.93 -1.15 119.26 118.70 2b4q h ALA 47 Ca 0.08 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2b4q h ALA 47 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2b4q h ALA 47 CO 0.07 0.56 -0.02 0.22 0.00 0.00 0.00 179.25 180.08 2b4q h ASP 48 N 0.32 0.73 0.05 0.00 3.58 -1.02 -1.72 116.42 118.37 2b4q h ASP 48 Ca 0.04 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.18 2b4q h ASP 48 Cb 0.72 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2b4q h ASP 48 CO 0.05 0.87 -0.11 0.74 -2.88 0.00 0.00 179.24 177.92 2b4q h THR 49 N 0.57 0.73 -0.65 2.25 2.02 -0.99 -1.40 112.91 115.43 2b4q h THR 49 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 2b4q h THR 49 Cb 0.51 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 2b4q h THR 49 CO 0.03 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.23 2b4q h ALA 50 N 0.71 0.88 -0.11 6.16 0.00 -1.17 0.15 119.26 125.88 2b4q h ALA 50 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b4q h ALA 50 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b4q h ALA 50 CO -0.07 -0.07 -0.07 1.15 0.00 0.00 0.00 179.25 180.19 2b4q h THR 51 N 0.56 0.79 -0.82 0.00 2.02 -1.18 -1.14 112.91 113.14 2b4q h THR 51 Ca 0.31 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 2b4q h THR 51 Cb 0.31 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2b4q h THR 51 CO -0.25 0.00 0.41 0.03 0.37 0.00 0.00 175.52 176.08 2b4q h ARG 52 N -0.07 1.17 0.00 6.66 3.08 -0.40 -2.17 114.38 122.65 2b4q h ARG 52 Ca 0.07 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2b4q h ARG 52 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2b4q h ARG 52 CO -0.15 0.89 0.00 1.28 -1.07 0.00 0.00 179.97 180.92 2b4q n LEU 53 N -4.35 0.74 0.06 3.04 4.77 0.46 -2.78 117.00 118.93 2b4q n LEU 53 Ca 0.08 0.66 0.06 0.00 -0.03 0.00 0.00 56.01 56.77 2b4q n LEU 53 Cb 0.13 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.97 2b4q n LEU 53 CO 0.39 -0.50 0.68 -1.20 -1.33 0.00 0.00 177.39 175.43 2b4q n SER 54 N -2.29 0.22 0.00 -1.43 7.64 -0.45 -1.02 113.62 116.29 2b4q n SER 54 Ca 0.03 0.58 0.11 0.00 1.01 0.00 0.00 58.87 60.60 2b4q n SER 54 Cb 0.28 -0.62 0.52 0.00 -1.01 0.00 0.00 64.21 63.38 2b4q n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4q n ALA 55 N -1.60 2.08 0.06 -0.43 0.00 -1.12 -3.66 120.51 115.84 2b4q n ALA 55 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2b4q n ALA 55 Cb 0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2b4q n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b4q n TYR 56 N -1.39 0.00 -3.64 0.00 4.02 -0.19 -5.12 117.16 110.84 2b4q n TYR 56 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2b4q n TYR 56 Cb 0.22 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2b4q n TYR 56 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b4q n GLY 57 N 1.93 -1.10 3.55 2.72 0.00 -1.15 -4.12 105.19 107.03 2b4q n GLY 57 Ca -0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2b4q n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b4q s ASP 58 N -4.00 6.22 -0.07 1.61 3.68 -1.26 -4.11 116.67 118.73 2b4q s ASP 58 Ca 0.00 -0.63 0.05 0.00 2.13 0.00 0.00 52.55 54.10 2b4q s ASP 58 Cb 0.00 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.90 2b4q s ASP 58 CO 0.00 -1.78 -0.23 0.00 0.13 0.00 0.00 175.17 173.29 2b4q s GLN 60 N 0.12 0.64 0.10 0.00 -0.21 -0.69 -4.71 119.66 114.91 2b4q s GLN 60 Ca -0.11 -0.27 -0.17 0.00 0.02 0.00 0.00 55.36 54.84 2b4q s GLN 60 Cb -0.15 -0.62 -0.07 0.00 1.00 0.00 0.00 33.01 33.17 2b4q s GLN 60 CO 0.06 0.15 0.55 0.00 -2.12 0.00 0.00 175.29 173.93 2b4q s ALA 61 N -0.11 3.59 -0.07 6.09 0.00 -1.26 -0.17 121.76 129.83 2b4q s ALA 61 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2b4q s ALA 61 Cb -0.04 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2b4q s ALA 61 CO -0.00 0.42 -0.18 0.42 0.00 0.00 0.00 175.76 176.42 2b4q s ILE 62 N -1.24 1.53 0.15 0.00 1.01 0.12 -4.90 121.20 117.87 2b4q s ILE 62 Ca 0.32 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2b4q s ILE 62 Cb -0.18 -1.34 -0.09 0.00 0.01 0.00 0.00 42.46 40.87 2b4q s ILE 62 CO 0.19 0.44 1.45 -2.16 0.00 0.00 0.00 174.94 174.86 2b4q s PRO 63 N 0.33 4.28 -0.24 2.79 0.04 -1.26 -4.40 135.00 136.54 2b4q s PRO 63 Ca -0.12 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 2b4q s PRO 63 Cb -0.15 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.26 2b4q s PRO 63 CO 0.05 -0.49 0.62 0.00 0.04 0.00 0.00 177.00 177.22 2b4q s ALA 64 N 0.94 -1.59 -0.45 8.56 0.00 -1.26 -4.63 121.76 123.32 2b4q s ALA 64 Ca 0.66 1.95 0.04 0.00 0.00 0.00 0.00 51.96 54.60 2b4q s ALA 64 Cb -0.40 -1.14 0.12 0.00 0.00 0.00 0.00 23.12 21.70 2b4q s ALA 64 CO 0.32 -0.32 0.18 0.34 0.00 0.00 0.00 175.76 176.28 2b4q s ASP 65 N 0.88 4.51 0.13 0.00 2.15 -1.26 -4.00 116.67 119.07 2b4q s ASP 65 Ca -0.04 -2.67 0.24 0.00 0.43 0.00 0.00 52.55 50.51 2b4q s ASP 65 Cb -0.05 -1.64 0.93 0.00 -0.30 0.00 0.00 42.92 41.86 2b4q s ASP 65 CO -0.07 -0.29 1.75 0.18 -0.17 0.00 0.00 175.17 176.56 2b4q n LEU 66 N 3.57 0.43 -1.73 -1.34 4.32 -1.26 -3.76 117.00 117.24 2b4q n LEU 66 Ca 0.05 0.57 -0.02 0.00 -0.02 0.00 0.00 56.01 56.58 2b4q n LEU 66 Cb 0.36 -0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 2b4q n LEU 66 CO 0.29 -0.24 0.88 -1.54 -1.22 0.00 0.00 177.39 175.56 2b4q n SER 67 N -1.93 4.02 -3.56 -1.43 3.41 -1.26 -4.69 113.62 108.18 2b4q n SER 67 Ca 0.05 -2.10 -0.08 0.00 -0.26 0.00 0.00 58.87 56.48 2b4q n SER 67 Cb 0.31 -0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2b4q n SER 67 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2b4q s SER 68 N 2.05 -0.29 0.36 4.04 0.15 -1.25 -4.99 113.70 113.78 2b4q s SER 68 Ca 0.11 0.11 0.17 0.00 0.70 0.00 0.00 55.95 57.03 2b4q s SER 68 Cb 0.05 0.28 0.64 0.00 -1.71 0.00 0.00 66.02 65.27 2b4q s SER 68 CO 0.00 -0.41 1.73 1.05 1.20 0.00 0.00 173.24 176.81 2b4q h GLU 69 N 2.16 0.00 -0.36 5.44 4.11 -1.91 -2.45 114.58 121.58 2b4q h GLU 69 Ca -0.17 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.13 2b4q h GLU 69 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2b4q h GLU 69 CO 0.28 0.42 -0.33 0.00 0.07 0.00 0.00 179.01 179.45 2b4q h ALA 70 N 1.58 0.74 -0.60 1.06 0.00 -1.96 -3.10 119.26 116.99 2b4q h ALA 70 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2b4q h ALA 70 Cb 0.90 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2b4q h ALA 70 CO 0.06 0.66 0.21 0.78 0.00 0.00 0.00 179.25 180.95 2b4q h GLY 71 N 0.92 0.95 1.24 0.00 0.00 -1.56 -1.04 103.07 103.57 2b4q h GLY 71 Ca 0.07 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2b4q h GLY 71 CO 0.08 0.48 -0.42 0.00 0.00 0.00 0.00 176.54 176.68 2b4q h ALA 72 N 1.36 0.63 -0.32 3.60 0.00 -1.51 -2.15 119.26 120.87 2b4q h ALA 72 Ca 0.20 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2b4q h ALA 72 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b4q h ALA 72 CO -0.01 0.67 -0.36 0.07 0.00 0.00 0.00 179.25 179.62 2b4q h ARG 73 N 0.67 0.73 -0.51 0.00 0.11 -1.43 -2.57 114.38 111.38 2b4q h ARG 73 Ca 0.05 -0.36 -0.01 0.00 0.10 0.00 0.00 59.98 59.75 2b4q h ARG 73 Cb 1.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.05 2b4q h ARG 73 CO 0.10 0.98 0.27 0.00 0.10 0.00 0.00 179.97 181.42 2b4q h ARG 74 N 0.61 0.72 -0.29 0.08 2.47 -1.14 0.47 114.38 117.30 2b4q h ARG 74 Ca 0.06 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2b4q h ARG 74 Cb 0.90 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 2b4q h ARG 74 CO 0.08 0.57 0.19 1.25 0.56 0.00 0.00 179.97 182.62 2b4q h LEU 75 N 0.68 0.34 -0.94 3.04 5.85 -1.38 0.14 115.31 123.03 2b4q h LEU 75 Ca 0.18 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b4q h LEU 75 Cb 0.07 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2b4q h LEU 75 CO -0.03 0.26 0.62 0.00 -0.34 0.00 0.00 178.44 178.95 2b4q h ALA 76 N 1.09 1.20 -0.01 1.25 0.00 -1.22 0.67 119.26 122.24 2b4q h ALA 76 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b4q h ALA 76 Cb -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2b4q h ALA 76 CO -0.02 0.58 0.00 1.96 0.00 0.00 0.00 179.25 181.77 2b4q h GLN 77 N 1.26 0.02 -0.62 0.00 4.20 -0.59 -1.86 115.11 117.52 2b4q h GLN 77 Ca 0.35 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 2b4q h GLN 77 Cb -0.13 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2b4q h GLN 77 CO -0.08 0.21 0.23 0.00 -0.67 0.00 0.00 178.83 178.52 2b4q h ALA 78 N 0.80 1.24 -0.40 3.87 0.00 -0.42 -2.66 119.26 121.69 2b4q h ALA 78 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2b4q h ALA 78 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b4q h ALA 78 CO -0.00 0.55 -0.15 1.25 0.00 0.00 0.00 179.25 180.90 2b4q h LEU 79 N 0.89 0.82 -2.43 0.00 6.46 -0.87 -3.12 115.31 117.06 2b4q h LEU 79 Ca 0.21 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2b4q h LEU 79 Cb 0.20 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2b4q h LEU 79 CO -0.02 1.02 0.00 1.23 -0.62 0.00 0.00 178.44 180.06 2b4q h GLY 80 N 0.62 0.00 1.95 3.75 0.00 -1.00 0.90 103.07 109.29 2b4q h GLY 80 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2b4q h GLY 80 CO 0.05 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.38 2b4q h GLU 81 N 0.00 0.00 0.00 4.80 4.39 -1.43 -3.35 114.58 118.99 2b4q h GLU 81 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2b4q h GLU 81 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2b4q h GLU 81 CO 0.00 0.00 -1.43 1.28 -1.16 0.00 0.00 179.01 177.70 2b4q n LEU 82 N -2.88 0.24 -3.58 1.33 4.32 0.18 -5.02 117.00 111.59 2b4q n LEU 82 Ca 0.04 -0.16 -0.16 0.00 -0.02 0.00 0.00 56.01 55.71 2b4q n LEU 82 Cb 0.51 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.24 2b4q n LEU 82 CO 0.33 0.06 0.37 -0.55 -1.22 0.00 0.00 177.39 176.39 2b4q s SER 83 N -3.45 -0.62 0.08 -1.43 0.15 -0.41 -5.04 113.70 102.98 2b4q s SER 83 Ca -0.02 0.81 0.25 0.00 0.70 0.00 0.00 55.95 57.69 2b4q s SER 83 Cb 0.11 0.73 0.51 0.00 -1.71 0.00 0.00 66.02 65.66 2b4q s SER 83 CO 0.68 -0.49 1.44 0.00 1.20 0.00 0.00 173.24 176.07 2b4q n ALA 84 N 1.43 2.99 -3.14 5.45 0.00 -1.26 -4.28 120.51 121.71 2b4q n ALA 84 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 2b4q n ALA 84 Cb 0.56 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 2b4q n ALA 84 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2b4q s ARG 85 N -3.10 1.31 -0.08 0.00 1.70 -1.26 -4.84 118.95 112.68 2b4q s ARG 85 Ca 0.09 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.40 2b4q s ARG 85 Cb 0.15 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 35.04 2b4q s ARG 85 CO 0.69 -0.54 -0.01 -1.17 -1.08 0.00 0.00 175.30 173.19 2b4q s LEU 86 N -2.89 0.69 -0.14 -1.89 2.96 -0.91 -4.92 118.68 111.57 2b4q s LEU 86 Ca 0.11 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.83 2b4q s LEU 86 Cb 0.00 -0.50 -0.25 0.00 0.50 0.00 0.00 46.19 45.94 2b4q s LEU 86 CO -0.02 -0.18 0.30 0.47 -1.32 0.00 0.00 176.35 175.59 2b4q n ASP 87 N 5.10 2.10 -3.88 3.68 8.00 -0.19 -4.13 116.55 127.23 2b4q n ASP 87 Ca -0.08 0.19 -0.26 0.00 0.71 0.00 0.00 54.79 55.35 2b4q n ASP 87 Cb 0.50 -0.83 -0.17 0.00 -0.02 0.00 0.00 41.12 40.60 2b4q n ASP 87 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b4q s ILE 88 N -2.54 0.93 -0.21 0.53 1.01 -0.55 -0.20 121.20 120.17 2b4q s ILE 88 Ca -0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2b4q s ILE 88 Cb 0.07 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 2b4q s ILE 88 CO 0.74 0.31 -0.04 -0.22 0.00 0.00 0.00 174.94 175.73 2b4q s LEU 89 N 1.74 2.95 -0.26 2.97 2.96 0.96 -0.20 118.68 129.80 2b4q s LEU 89 Ca 0.04 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2b4q s LEU 89 Cb -0.13 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2b4q s LEU 89 CO -0.08 0.00 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.26 2b4q s VAL 90 N 1.36 3.37 -0.52 1.68 1.01 0.71 0.29 120.40 128.30 2b4q s VAL 90 Ca 0.04 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2b4q s VAL 90 Cb -0.14 -2.70 0.11 0.00 0.00 0.00 0.00 36.38 33.65 2b4q s VAL 90 CO -0.02 0.18 0.47 0.20 0.00 0.00 0.00 175.10 175.93 2b4q s ASN 91 N 1.41 6.16 -0.06 3.32 0.01 0.13 -0.96 114.94 124.95 2b4q s ASN 91 Ca 0.02 -1.66 0.07 0.00 -0.71 0.00 0.00 52.86 50.57 2b4q s ASN 91 Cb -0.17 -2.20 -0.09 0.00 0.41 0.00 0.00 41.25 39.21 2b4q s ASN 91 CO -0.02 -0.79 0.04 -3.20 -1.51 0.00 0.00 177.10 171.62 2b4q n ASN 92 N 5.23 3.23 -4.38 -1.22 2.85 -1.08 -1.11 115.26 118.77 2b4q n ASN 92 Ca -0.13 0.00 -0.50 0.00 -0.11 0.00 0.00 54.58 53.84 2b4q n ASN 92 Cb 0.41 0.76 -0.13 0.00 1.24 0.00 0.00 39.78 42.06 2b4q n ASN 92 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b4q n ALA 93 N -2.21 0.29 -2.86 5.20 0.00 -1.15 -4.84 120.51 114.94 2b4q n ALA 93 Ca -0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2b4q n ALA 93 Cb 0.67 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 2b4q n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b4q s GLY 94 N 7.63 0.93 0.22 0.00 0.00 -1.26 -4.57 107.32 110.27 2b4q s GLY 94 Ca 1.27 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2b4q s GLY 94 CO 0.56 -0.90 0.16 -0.51 0.00 0.00 0.00 173.10 172.41 2b4q s THR 95 N -3.93 0.00 0.21 0.90 -4.23 -1.26 -5.00 115.64 102.34 2b4q s THR 95 Ca 0.28 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 2b4q s THR 95 Cb 0.02 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 2b4q s THR 95 CO 0.11 0.00 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.62 2b4q s SER 96 N -3.20 2.60 0.05 3.99 0.01 -1.26 -4.89 113.70 111.01 2b4q s SER 96 Ca 0.39 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2b4q s SER 96 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2b4q s SER 96 CO 0.15 -0.18 0.00 -2.65 0.41 0.00 0.00 173.24 170.96 2b4q n PRO 105 N -0.40 -2.07 0.00 12.44 -0.02 -1.26 -4.96 135.00 138.74 2b4q n PRO 105 Ca -0.08 1.47 0.14 0.00 -2.02 0.00 0.00 63.50 63.01 2b4q n PRO 105 Cb 0.61 -1.99 0.70 0.00 -0.02 0.00 0.00 33.50 32.79 2b4q n PRO 105 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2b4q n VAL 106 N 1.78 0.08 0.30 -1.45 0.24 -1.26 -3.49 118.33 114.53 2b4q n VAL 106 Ca 0.00 0.02 0.16 0.00 -2.04 0.00 0.00 64.34 62.48 2b4q n VAL 106 Cb 0.00 -0.55 0.92 0.00 -1.47 0.00 0.00 33.84 32.74 2b4q n VAL 106 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2b4q h SER 107 N 0.00 0.00 0.42 -1.34 0.02 -2.08 -1.91 113.55 108.67 2b4q h SER 107 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b4q h SER 107 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2b4q h SER 107 CO 0.00 0.02 -0.26 0.61 -1.14 0.00 0.00 176.83 176.06 2b4q n GLY 108 N -1.19 -0.98 0.22 -3.77 0.00 -1.23 -4.30 105.19 93.94 2b4q n GLY 108 Ca -0.03 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2b4q n GLY 108 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2b4q h TRP 109 N 0.56 0.78 -0.76 1.61 4.06 -1.58 -2.58 115.95 118.03 2b4q h TRP 109 Ca 0.00 -0.14 0.13 0.00 2.06 0.00 0.00 58.89 60.94 2b4q h TRP 109 Cb 0.46 -0.20 -0.09 0.00 -1.00 0.00 0.00 29.16 28.33 2b4q h TRP 109 CO 0.00 0.80 0.34 1.49 -3.56 0.00 0.00 178.44 177.52 2b4q h GLU 110 N 0.53 0.51 -0.28 0.49 4.81 -1.75 -0.47 114.58 118.42 2b4q h GLU 110 Ca 0.11 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2b4q h GLU 110 Cb 0.50 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2b4q h GLU 110 CO 0.02 0.34 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.00 2b4q h LYS 111 N 0.52 0.78 -0.29 1.92 3.64 -1.80 -1.93 116.57 119.41 2b4q h LYS 111 Ca 0.41 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2b4q h LYS 111 Cb 0.57 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2b4q h LYS 111 CO -0.36 1.09 0.19 0.28 -2.27 0.00 0.00 179.45 178.39 2b4q h VAL 112 N 0.54 1.08 -0.37 2.00 2.07 -1.02 -2.32 116.25 118.23 2b4q h VAL 112 Ca 0.03 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2b4q h VAL 112 Cb 1.02 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2b4q h VAL 112 CO 0.10 0.08 -0.08 0.24 0.02 0.00 0.00 177.57 177.92 2b4q h MET 113 N 0.40 0.62 0.39 1.57 2.86 -1.12 -2.25 114.93 117.40 2b4q h MET 113 Ca 0.11 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2b4q h MET 113 Cb -0.04 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2b4q h MET 113 CO -0.02 0.70 -0.19 0.37 1.06 0.00 0.00 176.91 178.83 2b4q h GLN 114 N 0.58 -0.51 -0.21 1.72 5.75 -1.09 -2.28 115.11 119.07 2b4q h GLN 114 Ca 0.11 0.03 -0.21 0.00 -0.15 0.00 0.00 58.65 58.43 2b4q h GLN 114 Cb 0.48 0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.16 2b4q h GLN 114 CO 0.03 -0.28 -0.69 -0.07 -2.65 0.00 0.00 178.83 175.16 2b4q h LEU 115 N -0.63 0.96 -0.00 -2.39 -0.00 -1.45 0.20 115.31 112.00 2b4q h LEU 115 Ca -0.05 -0.59 -0.13 0.00 -0.00 0.00 0.00 57.88 57.11 2b4q h LEU 115 Cb 0.46 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2b4q h LEU 115 CO 0.09 1.39 -0.62 0.78 -0.00 0.00 0.00 178.44 180.08 2b4q h ASN 116 N 0.59 0.00 0.00 -0.43 2.35 -1.49 -3.38 115.58 113.22 2b4q h ASN 116 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2b4q h ASN 116 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2b4q h ASN 116 CO 0.15 0.62 0.00 0.52 -1.65 0.00 0.00 177.43 177.06 2b4q n VAL 117 N -3.26 0.26 -0.25 2.81 0.31 -0.87 -4.67 118.33 112.66 2b4q n VAL 117 Ca 0.02 0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2b4q n VAL 117 Cb 0.78 -1.06 0.08 0.00 -0.91 0.00 0.00 33.84 32.73 2b4q n VAL 117 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2b4q h THR 118 N 0.00 1.11 -0.05 2.52 2.02 -1.37 -1.74 112.91 115.39 2b4q h THR 118 Ca 0.00 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2b4q h THR 118 Cb 0.00 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2b4q h THR 118 CO 0.00 0.16 -0.35 0.28 0.37 0.00 0.00 175.52 175.98 2b4q h SER 119 N 0.88 0.10 -0.21 4.18 0.02 -0.80 -0.92 113.55 116.81 2b4q h SER 119 Ca 0.28 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2b4q h SER 119 Cb -0.00 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2b4q h SER 119 CO -0.10 0.45 -0.17 0.58 -1.14 0.00 0.00 176.83 176.45 2b4q h VAL 120 N 0.09 1.32 0.09 2.27 2.07 -1.57 -0.90 116.25 119.62 2b4q h VAL 120 Ca 0.01 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.24 2b4q h VAL 120 Cb 0.67 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2b4q h VAL 120 CO 0.05 0.40 -0.33 0.15 0.02 0.00 0.00 177.57 177.86 2b4q h PHE 121 N 0.16 -0.92 -0.58 1.57 3.57 -1.07 -1.03 116.94 118.64 2b4q h PHE 121 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2b4q h PHE 121 Cb 0.71 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 2b4q h PHE 121 CO 0.08 -0.44 0.27 0.77 -2.23 0.00 0.00 178.31 176.76 2b4q h SER 122 N -0.54 0.36 -0.33 0.41 0.02 -1.16 0.19 113.55 112.51 2b4q h SER 122 Ca 0.04 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2b4q h SER 122 Cb 0.59 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2b4q h SER 122 CO -0.22 0.23 0.14 0.00 -1.14 0.00 0.00 176.83 175.84 2b4q h ILE 124 N 0.30 1.19 -0.59 0.00 2.04 -0.51 -2.77 117.51 117.16 2b4q h ILE 124 Ca 0.14 -0.57 0.12 0.00 1.00 0.00 0.00 64.86 65.55 2b4q h ILE 124 Cb 0.08 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 2b4q h ILE 124 CO -0.12 0.16 0.05 -0.61 0.00 0.00 0.00 178.15 177.63 2b4q h GLN 125 N -0.08 0.16 0.00 2.37 4.15 -0.52 -1.77 115.11 119.43 2b4q h GLN 125 Ca 0.02 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2b4q h GLN 125 Cb 0.24 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2b4q h GLN 125 CO -0.00 0.11 -0.26 1.96 -1.93 0.00 0.00 178.83 178.71 2b4q h GLN 126 N 0.16 0.00 -0.01 1.69 1.08 -1.30 -3.11 115.11 113.63 2b4q h GLN 126 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2b4q h GLN 126 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2b4q h GLN 126 CO -0.47 0.26 -0.41 1.28 -0.95 0.00 0.00 178.83 178.54 2b4q n LEU 127 N -3.30 0.92 -0.25 1.46 4.77 -0.84 -4.41 117.00 115.34 2b4q n LEU 127 Ca 0.01 -0.22 0.05 0.00 -0.03 0.00 0.00 56.01 55.82 2b4q n LEU 127 Cb 0.51 -0.15 0.18 0.00 -2.33 0.00 0.00 43.42 41.64 2b4q n LEU 127 CO 0.35 0.19 0.99 -0.07 -1.33 0.00 0.00 177.39 177.51 2b4q h LEU 128 N 0.80 0.19 -0.13 2.23 3.38 -1.27 -1.44 115.31 119.06 2b4q h LEU 128 Ca 0.00 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2b4q h LEU 128 Cb 0.52 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2b4q h LEU 128 CO 0.00 0.05 -0.44 -0.65 0.09 0.00 0.00 178.44 177.49 2b4q h PRO 129 N 0.38 -0.49 0.00 1.13 0.11 -1.83 0.18 132.00 131.48 2b4q h PRO 129 Ca 0.41 0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.47 2b4q h PRO 129 Cb 0.66 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2b4q h PRO 129 CO -0.44 -0.33 -0.42 1.37 -0.21 0.00 0.00 178.00 177.98 2b4q h LEU 130 N -0.51 0.00 -0.65 2.35 8.10 -1.82 -0.22 115.31 122.57 2b4q h LEU 130 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.05 2b4q h LEU 130 Cb 0.64 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.83 2b4q h LEU 130 CO -0.41 0.42 0.38 -0.07 -4.11 0.00 0.00 178.44 174.65 2b4q h LEU 131 N 0.00 0.79 -1.28 0.17 3.38 -1.05 -2.32 115.31 114.99 2b4q h LEU 131 Ca -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2b4q h LEU 131 Cb 0.89 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2b4q h LEU 131 CO 0.05 0.63 -0.35 0.03 0.09 0.00 0.00 178.44 178.90 2b4q h ARG 132 N 0.88 0.00 0.00 1.13 3.08 -0.17 -0.01 114.38 119.28 2b4q h ARG 132 Ca 0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2b4q h ARG 132 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2b4q h ARG 132 CO -0.04 0.35 -0.17 0.00 -1.07 0.00 0.00 179.97 179.03 2b4q h ARG 133 N 0.00 0.00 0.06 0.04 2.47 -0.70 -3.26 114.38 112.99 2b4q h ARG 133 Ca -0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 2b4q h ARG 133 Cb 0.66 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.95 2b4q h ARG 133 CO 0.05 0.17 -2.06 0.45 0.56 0.00 0.00 179.97 179.14 2b4q n SER 134 N -3.96 2.04 -4.66 7.04 2.88 -0.95 -4.97 113.62 111.03 2b4q n SER 134 Ca -0.02 0.16 -0.47 0.00 -1.33 0.00 0.00 58.87 57.22 2b4q n SER 134 Cb 0.26 -0.76 -0.04 0.00 -0.75 0.00 0.00 64.21 62.91 2b4q n SER 134 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b4q n ALA 135 N -3.24 1.12 -2.66 -1.46 0.00 -0.06 -4.77 120.51 109.45 2b4q n ALA 135 Ca -0.38 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2b4q n ALA 135 Cb 0.96 -2.34 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 2b4q n ALA 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4q s SER 136 N 1.21 0.05 0.20 0.00 1.04 -1.17 -4.92 113.70 110.12 2b4q s SER 136 Ca 0.81 -1.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.05 2b4q s SER 136 Cb -0.70 0.46 0.14 0.00 0.10 0.00 0.00 66.02 66.02 2b4q s SER 136 CO 0.40 -0.95 1.81 0.00 0.98 0.00 0.00 173.24 175.48 2b4q h ALA 137 N 2.50 0.96 -0.57 5.32 0.00 -1.94 -2.77 119.26 122.76 2b4q h ALA 137 Ca -0.31 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2b4q h ALA 137 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2b4q h ALA 137 CO 0.46 0.50 0.03 0.93 0.00 0.00 0.00 179.25 181.17 2b4q h GLU 138 N 1.04 0.97 -1.71 0.00 5.08 -1.99 -3.41 114.58 114.56 2b4q h GLU 138 Ca 0.26 -0.28 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2b4q h GLU 138 Cb 0.07 -0.10 -0.28 0.00 0.50 0.00 0.00 28.75 28.93 2b4q h GLU 138 CO -0.04 0.94 -0.55 1.21 -1.00 0.00 0.00 179.01 179.57 2b4q s ASN 139 N -6.59 0.43 0.73 1.42 3.84 -1.18 -5.15 114.94 108.44 2b4q s ASN 139 Ca -0.11 -0.57 -0.16 0.00 0.21 0.00 0.00 52.86 52.24 2b4q s ASN 139 Cb 0.14 1.06 0.04 0.00 -0.55 0.00 0.00 41.25 41.94 2b4q s ASN 139 CO 0.84 -0.33 1.25 -2.16 -2.79 0.00 0.00 177.10 173.90 2b4q s PRO 140 N 2.37 2.08 0.44 0.43 0.04 -1.05 -3.05 135.00 136.25 2b4q s PRO 140 Ca 0.11 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2b4q s PRO 140 Cb -0.12 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2b4q s PRO 140 CO -0.26 -1.91 1.07 0.00 0.04 0.00 0.00 177.00 175.94 2b4q s ALA 141 N -1.80 3.00 -0.11 8.56 0.00 -0.02 -4.83 121.76 126.55 2b4q s ALA 141 Ca 0.77 0.73 0.03 0.00 0.00 0.00 0.00 51.96 53.49 2b4q s ALA 141 Cb -0.33 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 2b4q s ALA 141 CO 0.45 -0.35 -0.21 1.03 0.00 0.00 0.00 175.76 176.69 2b4q s ARG 142 N -2.74 3.12 -0.21 0.00 1.81 0.73 -0.67 118.95 120.99 2b4q s ARG 142 Ca 0.62 -0.83 -0.03 0.00 -1.72 0.00 0.00 55.73 53.77 2b4q s ARG 142 Cb -0.22 -2.40 -0.00 0.00 -0.45 0.00 0.00 34.95 31.88 2b4q s ARG 142 CO 0.27 0.15 -0.08 0.08 -0.68 0.00 0.00 175.30 175.04 2b4q s VAL 143 N 0.43 3.05 -0.25 3.52 1.01 0.14 -0.03 120.40 128.27 2b4q s VAL 143 Ca -0.15 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2b4q s VAL 143 Cb -0.17 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.89 2b4q s VAL 143 CO 0.06 0.45 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 2b4q s ILE 144 N 1.39 2.46 -0.19 2.22 1.01 0.14 -0.98 121.20 127.26 2b4q s ILE 144 Ca 0.05 -1.30 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 2b4q s ILE 144 Cb -0.14 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2b4q s ILE 144 CO -0.05 0.13 0.14 0.20 0.00 0.00 0.00 174.94 175.36 2b4q s ASN 145 N 1.22 6.24 -0.38 3.58 0.01 0.13 -0.70 114.94 125.04 2b4q s ASN 145 Ca -0.03 0.27 -0.23 0.00 -0.71 0.00 0.00 52.86 52.16 2b4q s ASN 145 Cb -0.18 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.40 2b4q s ASN 145 CO -0.06 0.20 0.77 -0.63 -1.51 0.00 0.00 177.10 175.87 2b4q s ILE 146 N 0.23 4.72 0.00 0.60 1.09 -0.27 -1.26 121.20 126.32 2b4q s ILE 146 Ca 0.09 0.75 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 2b4q s ILE 146 Cb -0.11 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 2b4q s ILE 146 CO -0.01 -0.50 0.00 0.61 -0.10 0.00 0.00 174.94 174.94 2b4q n GLY 147 N 4.65 1.53 3.61 6.18 0.00 0.16 -4.87 105.19 116.46 2b4q n GLY 147 Ca 0.03 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 2b4q n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b4q s SER 148 N -0.78 -0.31 0.40 1.61 0.15 -1.26 -4.32 113.70 109.20 2b4q s SER 148 Ca 0.00 0.46 0.28 0.00 0.70 0.00 0.00 55.95 57.39 2b4q s SER 148 Cb 0.00 0.42 1.43 0.00 -1.71 0.00 0.00 66.02 66.16 2b4q s SER 148 CO 0.00 -0.20 1.84 1.62 1.20 0.00 0.00 173.24 177.71 2b4q h VAL 149 N 2.89 0.00 0.00 4.45 3.04 -1.53 -1.04 116.25 124.07 2b4q h VAL 149 Ca -0.21 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 2b4q h VAL 149 Cb 1.17 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2b4q h VAL 149 CO 0.22 0.00 -0.10 0.00 -1.01 0.00 0.00 177.57 176.67 2b4q h ALA 150 N 2.04 1.15 -0.00 3.17 0.00 -1.88 0.39 119.26 124.13 2b4q h ALA 150 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b4q h ALA 150 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2b4q h ALA 150 CO 0.00 0.13 -0.05 0.41 0.00 0.00 0.00 179.25 179.74 2b4q n GLY 151 N -0.44 -0.97 0.67 0.00 0.00 -0.39 -4.37 105.19 99.69 2b4q n GLY 151 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2b4q n GLY 151 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2b4q n ILE 152 N -0.96 0.00 -2.30 -0.61 3.06 -0.92 -4.29 119.36 113.34 2b4q n ILE 152 Ca 0.17 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 60.01 2b4q n ILE 152 Cb 0.24 -0.88 -0.03 0.00 0.54 0.00 0.00 39.64 39.51 2b4q n ILE 152 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2b4q s SER 153 N -4.45 7.01 0.46 9.51 0.15 0.08 -4.92 113.70 121.53 2b4q s SER 153 Ca 0.00 2.38 0.26 0.00 0.70 0.00 0.00 55.95 59.29 2b4q s SER 153 Cb 0.00 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.47 2b4q s SER 153 CO 0.00 -0.40 1.77 0.00 1.20 0.00 0.00 173.24 175.80 2b4q h ALA 154 N 4.64 0.97 0.00 5.45 0.00 -1.90 -3.37 119.26 125.04 2b4q h ALA 154 Ca -0.46 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 53.86 2b4q h ALA 154 Cb 1.22 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.01 2b4q h ALA 154 CO 0.72 0.14 2.64 -1.33 0.00 0.00 0.00 179.25 181.43 2b4q n MET 155 N -3.18 2.08 -1.62 0.00 2.81 -1.26 -4.86 117.12 111.09 2b4q n MET 155 Ca 0.02 -1.67 -0.30 0.00 -1.81 0.00 0.00 57.70 53.94 2b4q n MET 155 Cb 0.46 -2.64 0.19 0.00 -0.71 0.00 0.00 33.22 30.51 2b4q n MET 155 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2b4q s GLY 156 N 3.74 1.68 0.00 3.03 0.00 -1.26 -5.05 107.32 109.46 2b4q s GLY 156 Ca 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2b4q s GLY 156 CO 0.00 -0.24 0.00 1.18 0.00 0.00 0.00 173.10 174.04 2b4q n GLU 157 N -4.03 0.00 -0.68 2.90 1.02 -1.26 -5.13 120.64 113.45 2b4q n GLU 157 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2b4q n GLU 157 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 2b4q n GLU 157 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b4q n GLN 158 N 0.00 2.21 -3.04 3.49 6.02 -1.26 -4.90 117.38 119.90 2b4q n GLN 158 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2b4q n GLN 158 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2b4q n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b4q n ALA 159 N -3.00 -2.54 1.47 -1.58 0.00 -1.26 -4.93 120.51 108.68 2b4q n ALA 159 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.69 2b4q n ALA 159 Cb 0.00 -1.69 0.74 0.00 0.00 0.00 0.00 19.45 18.50 2b4q n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b4q n TYR 160 N -1.65 0.00 -0.01 0.00 4.01 -1.26 -3.33 117.16 114.92 2b4q n TYR 160 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 2b4q n TYR 160 Cb 0.50 -0.23 -0.14 0.00 -0.31 0.00 0.00 39.34 39.16 2b4q n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b4q h ALA 161 N 3.53 0.73 0.51 -0.72 0.00 -1.99 -3.40 119.26 117.91 2b4q h ALA 161 Ca 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 54.91 53.47 2b4q h ALA 161 Cb 0.28 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b4q h ALA 161 CO 0.00 1.55 -0.24 -0.92 0.00 0.00 0.00 179.25 179.64 2b4q h TYR 162 N 0.00 -0.63 -0.43 0.00 3.20 -1.92 -2.65 116.97 114.54 2b4q h TYR 162 Ca -0.27 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.66 2b4q h TYR 162 Cb 2.00 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 40.38 2b4q h TYR 162 CO 0.00 -0.39 -0.46 0.78 -1.64 0.00 0.00 178.16 176.46 2b4q h GLY 163 N -1.03 -0.63 0.66 1.82 0.00 -1.76 -1.66 103.07 100.46 2b4q h GLY 163 Ca -0.07 0.58 0.12 0.00 0.00 0.00 0.00 47.33 47.97 2b4q h GLY 163 CO 0.11 -0.17 0.55 -2.55 0.00 0.00 0.00 176.54 174.49 2b4q h PRO 164 N -0.33 0.68 -0.52 4.80 0.11 -1.78 -1.78 132.00 133.18 2b4q h PRO 164 Ca 0.13 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 2b4q h PRO 164 Cb 0.58 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2b4q h PRO 164 CO -0.60 0.45 -0.01 0.66 -0.21 0.00 0.00 178.00 178.29 2b4q h SER 165 N 0.70 0.87 -0.09 -2.05 4.64 -0.94 -0.67 113.55 116.02 2b4q h SER 165 Ca 0.41 -0.23 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2b4q h SER 165 Cb 0.61 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2b4q h SER 165 CO -0.17 0.94 -0.47 0.11 -0.87 0.00 0.00 176.83 176.37 2b4q h LYS 166 N 0.83 0.64 -0.58 4.77 1.79 -0.89 -1.03 116.57 122.10 2b4q h LYS 166 Ca 0.15 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 2b4q h LYS 166 Cb 0.51 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 2b4q h LYS 166 CO 0.03 0.98 0.26 0.00 -1.08 0.00 0.00 179.45 179.63 2b4q h ALA 167 N 0.96 0.75 -0.38 3.86 0.00 -1.13 0.22 119.26 123.54 2b4q h ALA 167 Ca 0.03 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2b4q h ALA 167 Cb 1.02 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2b4q h ALA 167 CO 0.10 0.34 0.07 0.00 0.00 0.00 0.00 179.25 179.76 2b4q h ALA 168 N 1.10 0.41 -0.81 0.00 0.00 -0.94 -1.11 119.26 117.91 2b4q h ALA 168 Ca 0.20 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2b4q h ALA 168 Cb 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2b4q h ALA 168 CO -0.02 -0.33 0.54 1.25 0.00 0.00 0.00 179.25 180.69 2b4q h LEU 169 N 0.20 0.93 -0.39 0.00 5.85 -0.77 0.22 115.31 121.34 2b4q h LEU 169 Ca 0.18 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2b4q h LEU 169 Cb 0.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2b4q h LEU 169 CO -0.24 0.67 0.24 0.45 -0.34 0.00 0.00 178.44 179.22 2b4q h HIS 170 N 1.10 0.52 -0.18 1.25 3.86 -0.25 -0.66 115.15 120.78 2b4q h HIS 170 Ca 0.30 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2b4q h HIS 170 Cb -0.13 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2b4q h HIS 170 CO -0.02 0.37 -0.05 0.37 0.86 0.00 0.00 177.93 179.46 2b4q h GLN 171 N 0.52 0.35 -0.78 2.45 5.75 -0.89 -1.80 115.11 120.72 2b4q h GLN 171 Ca 0.14 -0.14 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 2b4q h GLN 171 Cb -0.00 -0.02 -0.11 0.00 1.07 0.00 0.00 27.48 28.42 2b4q h GLN 171 CO -0.03 0.63 0.22 1.25 -2.65 0.00 0.00 178.83 178.25 2b4q h LEU 172 N 0.06 0.06 -0.88 -2.39 5.85 -0.57 -1.60 115.31 115.84 2b4q h LEU 172 Ca 0.04 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2b4q h LEU 172 Cb 0.50 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2b4q h LEU 172 CO 0.02 -0.04 0.26 0.28 -0.34 0.00 0.00 178.44 178.62 2b4q h SER 173 N 0.29 1.00 -0.53 1.25 0.02 -0.76 -1.58 113.55 113.25 2b4q h SER 173 Ca 0.45 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2b4q h SER 173 Cb 0.79 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2b4q h SER 173 CO -0.53 0.91 0.11 0.03 -1.14 0.00 0.00 176.83 176.21 2b4q h ARG 174 N 1.05 0.86 -0.14 3.45 3.08 -0.78 -1.33 114.38 120.58 2b4q h ARG 174 Ca 0.24 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2b4q h ARG 174 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2b4q h ARG 174 CO -0.01 0.83 0.02 0.52 -1.07 0.00 0.00 179.97 180.25 2b4q h MET 175 N 0.75 0.23 -0.20 0.04 2.86 -1.07 -2.46 114.93 115.08 2b4q h MET 175 Ca 0.16 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2b4q h MET 175 Cb 0.37 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2b4q h MET 175 CO 0.01 0.42 -0.01 -0.07 1.06 0.00 0.00 176.91 178.32 2b4q h LEU 176 N 0.00 -0.10 -0.55 1.22 4.07 -1.29 -1.59 115.31 117.08 2b4q h LEU 176 Ca 0.04 0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.15 2b4q h LEU 176 Cb 0.31 0.09 -0.11 0.00 1.08 0.00 0.00 40.66 42.02 2b4q h LEU 176 CO 0.00 -0.03 -0.31 0.00 -1.08 0.00 0.00 178.44 177.03 2b4q h ALA 177 N 1.17 -0.01 -0.54 1.53 0.00 -1.17 0.13 119.26 120.37 2b4q h ALA 177 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2b4q h ALA 177 Cb 0.12 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2b4q h ALA 177 CO -0.17 -0.65 0.33 -0.22 0.00 0.00 0.00 179.25 178.54 2b4q h LYS 178 N -0.16 0.64 -0.31 0.00 1.63 -1.19 -1.60 116.57 115.57 2b4q h LYS 178 Ca 0.23 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 2b4q h LYS 178 Cb 0.54 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2b4q h LYS 178 CO -0.64 0.42 -0.38 1.49 -3.45 0.00 0.00 179.45 176.90 2b4q h GLU 179 N 0.66 0.73 0.00 1.90 4.81 -0.61 -3.32 114.58 118.74 2b4q h GLU 179 Ca 0.22 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2b4q h GLU 179 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2b4q h GLU 179 CO -0.09 0.99 -0.71 1.28 -0.73 0.00 0.00 179.01 179.74 2b4q n LEU 180 N -4.05 0.69 -0.31 1.64 4.77 0.40 -4.51 117.00 115.63 2b4q n LEU 180 Ca -0.02 -0.18 0.07 0.00 -0.03 0.00 0.00 56.01 55.85 2b4q n LEU 180 Cb 0.52 -0.15 0.28 0.00 -2.33 0.00 0.00 43.42 41.74 2b4q n LEU 180 CO 0.46 0.17 1.24 1.62 -1.33 0.00 0.00 177.39 179.55 2b4q h VAL 181 N 0.00 0.96 0.00 4.08 3.04 -1.39 -0.38 116.25 122.56 2b4q h VAL 181 Ca 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 2b4q h VAL 181 Cb 0.51 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 2b4q h VAL 181 CO 0.00 0.17 -0.07 1.23 -1.01 0.00 0.00 177.57 177.88 2b4q h GLY 182 N 0.93 0.00 0.11 3.17 0.00 -1.84 -2.70 103.07 102.74 2b4q h GLY 182 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2b4q h GLY 182 CO -0.20 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.52 2b4q n GLU 183 N -3.18 1.34 -2.95 4.80 1.02 -0.16 -4.93 120.64 116.58 2b4q n GLU 183 Ca 0.01 -0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 56.50 2b4q n GLU 183 Cb 0.39 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2b4q n GLU 183 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b4q n HIS 184 N -0.35 -1.56 -3.99 -0.32 8.25 -1.02 -4.69 115.22 111.55 2b4q n HIS 184 Ca 0.19 0.48 -0.34 0.00 -0.26 0.00 0.00 57.72 57.79 2b4q n HIS 184 Cb 0.21 -3.49 -0.14 0.00 1.12 0.00 0.00 29.99 27.68 2b4q n HIS 184 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2b4q s ILE 185 N -3.06 2.64 0.00 1.59 1.01 -1.19 -0.84 121.20 121.35 2b4q s ILE 185 Ca 0.28 -1.32 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 2b4q s ILE 185 Cb -0.12 -2.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 2b4q s ILE 185 CO 0.34 0.06 0.54 0.20 0.00 0.00 0.00 174.94 176.08 2b4q s ASN 186 N 1.23 6.93 -0.16 3.58 0.01 0.16 -3.98 114.94 122.71 2b4q s ASN 186 Ca -0.04 1.11 0.01 0.00 -0.71 0.00 0.00 52.86 53.23 2b4q s ASN 186 Cb -0.18 -2.33 0.02 0.00 0.41 0.00 0.00 41.25 39.16 2b4q s ASN 186 CO -0.04 0.17 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.87 2b4q s VAL 187 N -0.48 1.75 0.09 1.60 1.01 -1.26 0.26 120.40 123.37 2b4q s VAL 187 Ca 0.29 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2b4q s VAL 187 Cb -0.18 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2b4q s VAL 187 CO 0.16 0.49 -0.07 0.20 0.00 0.00 0.00 175.10 175.88 2b4q s ASN 188 N 1.41 1.15 -0.12 3.32 0.01 -0.15 0.68 114.94 121.24 2b4q s ASN 188 Ca 0.05 -0.91 0.01 0.00 -0.71 0.00 0.00 52.86 51.30 2b4q s ASN 188 Cb -0.13 0.07 -0.01 0.00 0.41 0.00 0.00 41.25 41.60 2b4q s ASN 188 CO -0.12 -0.40 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.22 2b4q s VAL 189 N -3.13 2.69 -0.21 1.60 1.01 0.85 0.17 120.40 123.38 2b4q s VAL 189 Ca 0.08 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2b4q s VAL 189 Cb 0.02 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2b4q s VAL 189 CO -0.03 0.54 0.44 -0.63 0.00 0.00 0.00 175.10 175.41 2b4q s ILE 190 N 0.39 5.16 -0.78 2.22 1.01 -0.39 -0.88 121.20 127.93 2b4q s ILE 190 Ca -0.13 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.28 2b4q s ILE 190 Cb -0.17 -3.77 0.20 0.00 0.01 0.00 0.00 42.46 38.73 2b4q s ILE 190 CO 0.06 0.21 0.64 0.00 0.00 0.00 0.00 174.94 175.85 2b4q s ALA 191 N 1.54 3.98 0.53 9.38 0.00 0.96 0.37 121.76 138.52 2b4q s ALA 191 Ca 0.20 -3.63 -0.20 0.00 0.00 0.00 0.00 51.96 48.33 2b4q s ALA 191 Cb -0.15 -2.73 -0.06 0.00 0.00 0.00 0.00 23.12 20.18 2b4q s ALA 191 CO 0.09 -2.13 1.14 -1.25 0.00 0.00 0.00 175.76 173.60 2b4q s PRO 192 N -0.88 3.41 0.00 0.00 0.04 -1.26 -1.78 135.00 134.53 2b4q s PRO 192 Ca 0.23 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2b4q s PRO 192 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2b4q s PRO 192 CO -0.09 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.55 2b4q n GLY 193 N 0.23 1.09 3.69 0.56 0.00 -0.03 -2.00 105.19 108.71 2b4q n GLY 193 Ca 0.11 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2b4q n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4q s ARG 194 N 1.24 4.39 0.13 1.61 0.52 -1.26 -4.93 118.95 120.65 2b4q s ARG 194 Ca 0.00 1.20 0.05 0.00 -0.52 0.00 0.00 55.73 56.45 2b4q s ARG 194 Cb 0.00 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2b4q s ARG 194 CO 0.00 -0.26 -0.11 -0.06 0.02 0.00 0.00 175.30 174.89 2b4q s PHE 195 N 1.86 1.25 0.12 -0.53 0.08 -1.26 -0.38 117.98 119.12 2b4q s PHE 195 Ca 0.44 -0.70 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 2b4q s PHE 195 Cb -0.18 -0.65 -0.09 0.00 -0.57 0.00 0.00 43.02 41.54 2b4q s PHE 195 CO 0.17 0.08 1.60 -2.14 -0.10 0.00 0.00 175.22 174.82 2b4q s PRO 196 N -3.38 4.21 -0.06 0.24 0.02 -1.26 -4.97 135.00 129.79 2b4q s PRO 196 Ca 0.13 2.33 -0.15 0.00 0.02 0.00 0.00 61.00 63.33 2b4q s PRO 196 Cb 0.00 -3.36 0.03 0.00 0.02 0.00 0.00 34.50 31.20 2b4q s PRO 196 CO 0.01 -0.65 0.36 -1.54 -0.33 0.00 0.00 177.00 174.84 2b4q s SER 197 N 1.70 -0.29 0.62 2.53 1.04 -1.26 -4.65 113.70 113.39 2b4q s SER 197 Ca 0.71 0.36 0.29 0.00 0.48 0.00 0.00 55.95 57.80 2b4q s SER 197 Cb -0.42 0.49 1.56 0.00 0.10 0.00 0.00 66.02 67.75 2b4q s SER 197 CO 0.32 -0.35 1.93 -0.09 0.98 0.00 0.00 173.24 176.03 2b4q h ARG 198 N 4.39 0.00 -0.43 4.02 2.43 -1.98 0.29 114.38 123.10 2b4q h ARG 198 Ca -0.28 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 2b4q h ARG 198 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2b4q h ARG 198 CO 0.35 0.00 0.05 0.52 -1.51 0.00 0.00 179.97 179.38 2b4q h MET 199 N 0.00 0.67 -0.31 0.20 2.86 -1.99 -3.06 114.93 113.30 2b4q h MET 199 Ca 0.12 -0.14 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 2b4q h MET 199 Cb 0.89 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.37 2b4q h MET 199 CO -0.00 0.65 -0.12 0.25 1.06 0.00 0.00 176.91 178.75 2b4q n THR 200 N -4.27 2.50 -0.17 2.22 -2.24 0.10 -4.75 114.28 107.67 2b4q n THR 200 Ca 0.02 -2.76 -0.02 0.00 -2.27 0.00 0.00 64.05 59.03 2b4q n THR 200 Cb 0.24 -0.31 0.19 0.00 -2.10 0.00 0.00 70.33 68.36 2b4q n THR 200 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2b4q h ARG 201 N 1.02 0.91 -0.94 -0.78 2.43 -1.36 -2.68 114.38 112.99 2b4q h ARG 201 Ca 0.19 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2b4q h ARG 201 Cb 1.58 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.92 2b4q h ARG 201 CO 0.34 0.74 0.62 1.12 -1.51 0.00 0.00 179.97 181.29 2b4q h HIS 202 N 0.90 1.18 -0.43 2.20 2.07 -1.85 -2.00 115.15 117.22 2b4q h HIS 202 Ca 0.21 0.03 -0.07 0.00 -2.85 0.00 0.00 60.37 57.69 2b4q h HIS 202 Cb 0.17 -0.40 -0.02 0.00 2.57 0.00 0.00 27.41 29.73 2b4q h HIS 202 CO 0.01 0.74 -0.01 0.82 -3.07 0.00 0.00 177.93 176.43 2b4q h ILE 203 N 1.27 1.26 -0.17 6.12 2.04 -1.85 -3.11 117.51 123.07 2b4q h ILE 203 Ca 0.35 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2b4q h ILE 203 Cb -0.14 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2b4q h ILE 203 CO -0.08 0.36 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 2b4q h ALA 204 N 0.90 1.41 0.06 1.87 0.00 -1.14 -3.11 119.26 119.25 2b4q h ALA 204 Ca 0.12 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2b4q h ALA 204 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b4q h ALA 204 CO 0.02 0.41 -1.07 -0.91 0.00 0.00 0.00 179.25 177.70 2b4q h ASN 205 N 0.27 0.38 -3.57 0.00 2.35 -1.38 -3.43 115.58 110.18 2b4q h ASN 205 Ca 0.05 -0.36 -0.68 0.00 -0.55 0.00 0.00 56.30 54.77 2b4q h ASN 205 Cb 0.45 -0.12 -0.18 0.00 0.05 0.00 0.00 38.32 38.52 2b4q h ASN 205 CO 0.03 1.22 -0.16 -0.62 -1.65 0.00 0.00 177.43 176.24 2b4q s ASP 206 N -7.05 6.22 0.42 5.81 2.15 -1.18 -4.98 116.67 118.06 2b4q s ASP 206 Ca -0.04 -0.49 0.14 0.00 0.43 0.00 0.00 52.55 52.59 2b4q s ASP 206 Cb 0.08 -2.24 1.01 0.00 -0.30 0.00 0.00 42.92 41.47 2b4q s ASP 206 CO 0.86 -0.56 1.94 -0.65 -0.17 0.00 0.00 175.17 176.59 2b4q h PRO 207 N 8.68 0.45 -0.05 4.34 0.11 -1.84 0.28 132.00 143.97 2b4q h PRO 207 Ca -0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2b4q h PRO 207 Cb 1.12 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b4q h PRO 207 CO 0.79 0.29 -0.05 1.96 -0.21 0.00 0.00 178.00 180.78 2b4q h GLN 208 N 0.46 0.12 -0.02 1.05 7.50 -1.93 -2.44 115.11 119.84 2b4q h GLN 208 Ca 0.35 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.35 2b4q h GLN 208 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 2b4q h GLN 208 CO -0.11 0.59 -0.36 0.00 -1.50 0.00 0.00 178.83 177.44 2b4q h ALA 209 N 0.53 1.37 0.27 3.87 0.00 -1.77 -1.63 119.26 121.90 2b4q h ALA 209 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2b4q h ALA 209 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b4q h ALA 209 CO 0.01 0.47 -0.13 1.25 0.00 0.00 0.00 179.25 180.85 2b4q h LEU 210 N 0.04 -0.31 -0.87 0.00 7.12 -0.93 -1.72 115.31 118.65 2b4q h LEU 210 Ca 0.00 -0.14 -0.11 0.00 0.13 0.00 0.00 57.88 57.76 2b4q h LEU 210 Cb 0.66 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 2b4q h LEU 210 CO 0.05 -0.03 -0.39 -0.08 -0.13 0.00 0.00 178.44 177.86 2b4q h GLU 211 N -0.59 0.35 -0.51 1.25 4.81 -1.41 -1.46 114.58 117.02 2b4q h GLU 211 Ca -0.04 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2b4q h GLU 211 Cb 0.43 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2b4q h GLU 211 CO 0.06 0.69 0.30 0.00 -0.73 0.00 0.00 179.01 179.34 2b4q h ALA 212 N 1.29 0.66 -0.05 2.92 0.00 -1.29 -2.68 119.26 120.10 2b4q h ALA 212 Ca 0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2b4q h ALA 212 Cb 0.82 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2b4q h ALA 212 CO 0.07 0.15 -0.62 0.22 0.00 0.00 0.00 179.25 179.07 2b4q h ASP 213 N 0.69 0.21 0.54 0.00 1.82 -1.15 -3.07 116.42 115.46 2b4q h ASP 213 Ca 0.18 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2b4q h ASP 213 Cb 0.00 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 39.95 2b4q h ASP 213 CO -0.03 0.78 0.00 -1.20 -1.61 0.00 0.00 179.24 177.18 2b4q n SER 214 N -3.85 0.00 0.25 2.28 7.64 -0.56 -3.11 113.62 116.28 2b4q n SER 214 Ca -0.02 0.37 0.13 0.00 1.01 0.00 0.00 58.87 60.36 2b4q n SER 214 Cb 0.63 -0.44 0.63 0.00 -1.01 0.00 0.00 64.21 64.01 2b4q n SER 214 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4q h ALA 215 N 2.68 1.08 0.00 -0.43 0.00 -1.38 -2.14 119.26 119.07 2b4q h ALA 215 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b4q h ALA 215 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b4q h ALA 215 CO 0.00 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.84 2b4q n SER 216 N -3.35 0.50 -4.57 0.00 7.64 -1.18 -4.74 113.62 107.91 2b4q n SER 216 Ca -0.00 0.56 -0.37 0.00 1.01 0.00 0.00 58.87 60.06 2b4q n SER 216 Cb 0.33 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 2b4q n SER 216 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b4q s ILE 217 N -3.08 5.10 0.37 0.44 1.01 -0.80 -4.91 121.20 119.32 2b4q s ILE 217 Ca 0.11 0.10 0.12 0.00 0.00 0.00 0.00 60.65 60.98 2b4q s ILE 217 Cb 0.14 -3.41 0.35 0.00 0.01 0.00 0.00 42.46 39.55 2b4q s ILE 217 CO 0.54 0.29 1.82 -0.65 0.00 0.00 0.00 174.94 176.94 2b4q h PRO 218 N 8.15 0.56 0.00 2.79 0.11 -1.83 0.72 132.00 142.50 2b4q h PRO 218 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b4q h PRO 218 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b4q h PRO 218 CO 0.58 0.37 0.00 -1.33 -0.21 0.00 0.00 178.00 177.41 2b4q n MET 219 N -4.61 0.06 -1.87 1.05 2.81 -0.80 -4.92 117.12 108.84 2b4q n MET 219 Ca 0.21 0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 56.05 2b4q n MET 219 Cb 0.64 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.61 2b4q n MET 219 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b4q n GLY 220 N 0.81 0.67 3.44 3.03 0.00 0.25 -4.98 105.19 108.41 2b4q n GLY 220 Ca 0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2b4q n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b4q s ARG 221 N -4.04 1.30 0.59 1.61 1.70 -1.26 -4.84 118.95 114.01 2b4q s ARG 221 Ca 0.00 -1.10 -0.09 0.00 -0.47 0.00 0.00 55.73 54.06 2b4q s ARG 221 Cb 0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 2b4q s ARG 221 CO 0.00 -0.52 0.97 -1.58 -1.08 0.00 0.00 175.30 173.09 2b4q s TRP 222 N -3.95 3.60 0.57 5.89 0.52 -1.26 -4.92 118.94 119.39 2b4q s TRP 222 Ca 0.16 1.15 -0.19 0.00 0.02 0.00 0.00 56.10 57.25 2b4q s TRP 222 Cb 0.01 -2.62 -0.05 0.00 -1.15 0.00 0.00 33.47 29.66 2b4q s TRP 222 CO 0.01 -0.60 1.13 0.20 0.02 0.00 0.00 176.95 177.71 2b4q s GLY 223 N -4.17 2.57 0.05 0.98 0.00 0.48 -5.01 107.32 102.23 2b4q s GLY 223 Ca 0.53 0.80 -0.04 0.00 0.00 0.00 0.00 44.72 46.01 2b4q s GLY 223 CO 0.52 1.16 0.27 0.50 0.00 0.00 0.00 173.10 175.54 2b4q s ARG 224 N -3.41 3.54 0.43 2.90 0.52 -1.26 -4.28 118.95 117.38 2b4q s ARG 224 Ca 0.72 -0.20 0.09 0.00 -0.52 0.00 0.00 55.73 55.82 2b4q s ARG 224 Cb -0.24 -3.02 0.93 0.00 0.52 0.00 0.00 34.95 33.15 2b4q s ARG 224 CO 0.30 0.60 2.05 -1.35 0.02 0.00 0.00 175.30 176.92 2b4q h PRO 225 N 3.45 0.46 0.00 3.54 0.11 -1.98 -1.00 132.00 136.59 2b4q h PRO 225 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2b4q h PRO 225 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b4q h PRO 225 CO 0.71 0.31 -0.10 1.05 -0.21 0.00 0.00 178.00 179.75 2b4q h GLU 226 N 0.48 0.00 -0.17 1.05 9.09 -1.95 -1.92 114.58 121.15 2b4q h GLU 226 Ca 0.16 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.44 2b4q h GLU 226 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2b4q h GLU 226 CO -0.04 0.10 -0.41 0.93 0.05 0.00 0.00 179.01 179.64 2b4q h GLU 227 N 0.00 0.59 -0.26 1.06 5.08 -1.59 -1.35 114.58 118.10 2b4q h GLU 227 Ca -0.00 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2b4q h GLU 227 Cb 0.60 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2b4q h GLU 227 CO 0.01 1.02 0.10 1.98 -1.00 0.00 0.00 179.01 181.11 2b4q h MET 228 N 0.24 0.40 -0.11 2.33 4.05 -1.43 -2.24 114.93 118.17 2b4q h MET 228 Ca -0.00 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2b4q h MET 228 Cb 1.02 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 2b4q h MET 228 CO 0.09 0.44 -0.08 0.00 0.23 0.00 0.00 176.91 177.59 2b4q h ALA 229 N 0.93 0.01 -0.47 0.39 0.00 -1.38 -1.19 119.26 117.55 2b4q h ALA 229 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2b4q h ALA 229 Cb 0.20 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2b4q h ALA 229 CO -0.01 -0.54 0.21 0.00 0.00 0.00 0.00 179.25 178.92 2b4q h ALA 230 N 1.00 0.58 -0.22 0.00 0.00 -1.20 -0.81 119.26 118.62 2b4q h ALA 230 Ca 0.07 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b4q h ALA 230 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b4q h ALA 230 CO -0.16 -0.16 -0.14 1.25 0.00 0.00 0.00 179.25 180.04 2b4q h LEU 231 N 0.41 0.50 -0.53 0.00 5.85 -1.23 -2.42 115.31 117.88 2b4q h LEU 231 Ca 0.21 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2b4q h LEU 231 Cb 0.16 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2b4q h LEU 231 CO -0.18 0.82 0.34 0.00 -0.34 0.00 0.00 178.44 179.09 2b4q h ALA 232 N 0.69 0.68 -0.20 1.25 0.00 -1.03 -1.11 119.26 119.54 2b4q h ALA 232 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b4q h ALA 232 Cb 0.65 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2b4q h ALA 232 CO 0.04 0.09 -0.04 0.82 0.00 0.00 0.00 179.25 180.15 2b4q h ILE 233 N 0.70 0.81 -0.45 0.00 2.04 -1.11 -0.99 117.51 118.51 2b4q h ILE 233 Ca 0.20 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.94 2b4q h ILE 233 Cb -0.05 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2b4q h ILE 233 CO -0.06 0.00 -0.21 0.77 0.00 0.00 0.00 178.15 178.65 2b4q h SER 234 N 0.01 0.92 -0.62 1.72 4.64 -1.20 -2.48 113.55 116.54 2b4q h SER 234 Ca 0.10 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 2b4q h SER 234 Cb 0.14 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2b4q h SER 234 CO -0.20 1.09 0.29 0.25 -0.87 0.00 0.00 176.83 177.39 2b4q h LEU 235 N 0.78 0.85 -0.34 5.97 6.46 -1.00 -1.93 115.31 126.10 2b4q h LEU 235 Ca 0.11 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2b4q h LEU 235 Cb 0.76 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2b4q h LEU 235 CO 0.06 0.74 0.00 0.00 -0.62 0.00 0.00 178.44 178.62 2b4q n ALA 236 N -2.44 1.90 -2.67 1.25 0.00 -0.39 -3.85 120.51 114.30 2b4q n ALA 236 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2b4q n ALA 236 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2b4q n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4q n GLY 237 N 0.51 4.08 0.30 0.00 0.00 -0.77 -4.94 105.19 104.37 2b4q n GLY 237 Ca 0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 2b4q n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b4q h THR 238 N 0.00 1.16 -0.04 2.61 2.02 -1.69 -1.64 112.91 115.33 2b4q h THR 238 Ca 0.00 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2b4q h THR 238 Cb 0.00 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2b4q h THR 238 CO 0.00 0.18 0.03 0.00 0.37 0.00 0.00 175.52 176.10 2b4q h ALA 239 N 1.30 1.97 -0.02 6.16 0.00 -1.76 -2.87 119.26 124.03 2b4q h ALA 239 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2b4q h ALA 239 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b4q h ALA 239 CO -0.08 -0.05 -0.08 0.41 0.00 0.00 0.00 179.25 179.44 2b4q n GLY 240 N -1.51 0.58 0.23 0.00 0.00 -0.68 -4.53 105.19 99.28 2b4q n GLY 240 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.40 2b4q n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4q h ALA 241 N 4.04 1.39 -0.67 4.61 0.00 -1.14 -2.82 119.26 124.67 2b4q h ALA 241 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b4q h ALA 241 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b4q h ALA 241 CO 0.00 0.42 0.00 0.98 0.00 0.00 0.00 179.25 180.65 2b4q n TYR 242 N -4.21 1.37 -5.01 0.00 -0.00 -1.26 -4.90 117.16 103.14 2b4q n TYR 242 Ca -0.01 -0.59 -0.32 0.00 -0.00 0.00 0.00 57.90 56.98 2b4q n TYR 242 Cb 0.32 -0.19 -0.14 0.00 -0.00 0.00 0.00 39.34 39.33 2b4q n TYR 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2b4q s MET 243 N -1.65 2.48 -0.06 2.98 0.23 -1.07 -5.12 119.30 117.09 2b4q s MET 243 Ca 0.51 -0.76 -0.10 0.00 -1.03 0.00 0.00 55.69 54.31 2b4q s MET 243 Cb 0.31 -2.30 0.02 0.00 -1.53 0.00 0.00 34.83 31.33 2b4q s MET 243 CO 0.27 0.56 0.24 -0.08 -2.03 0.00 0.00 175.02 173.98 2b4q s THR 244 N -0.58 0.03 0.00 3.16 -1.32 -1.26 -4.63 115.64 111.03 2b4q s THR 244 Ca 0.08 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2b4q s THR 244 Cb -0.11 -0.42 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 2b4q s THR 244 CO 0.01 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2b4q n GLY 245 N 2.38 0.51 3.78 6.08 0.00 0.22 -4.96 105.19 113.19 2b4q n GLY 245 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2b4q n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b4q s ASN 246 N -2.09 6.70 -0.26 1.61 0.02 -1.26 -4.78 114.94 114.89 2b4q s ASN 246 Ca 0.00 2.02 0.01 0.00 -1.02 0.00 0.00 52.86 53.87 2b4q s ASN 246 Cb 0.00 -2.58 0.07 0.00 0.02 0.00 0.00 41.25 38.76 2b4q s ASN 246 CO 0.00 -0.53 -0.02 -0.69 0.02 0.00 0.00 177.10 175.88 2b4q s VAL 247 N -1.70 1.53 -0.32 1.60 1.01 -1.26 -0.11 120.40 121.16 2b4q s VAL 247 Ca 0.59 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2b4q s VAL 247 Cb -0.21 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2b4q s VAL 247 CO 0.26 -0.24 0.05 -0.63 0.00 0.00 0.00 175.10 174.54 2b4q s ILE 248 N 1.36 3.43 0.29 2.22 1.01 -0.05 -4.92 121.20 124.53 2b4q s ILE 248 Ca -0.02 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 2b4q s ILE 248 Cb -0.19 -2.94 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 2b4q s ILE 248 CO -0.09 -0.12 1.32 -2.84 0.00 0.00 0.00 174.94 173.21 2b4q s PRO 249 N 1.34 4.36 -0.46 2.79 0.02 -1.26 -0.02 135.00 141.77 2b4q s PRO 249 Ca -0.03 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.20 2b4q s PRO 249 Cb -0.19 -3.11 0.15 0.00 0.02 0.00 0.00 34.50 31.37 2b4q s PRO 249 CO 0.01 -0.22 0.30 -1.50 -0.33 0.00 0.00 177.00 175.26 2b4q s ILE 250 N -0.69 1.21 0.00 2.83 2.07 -0.74 -4.87 121.20 121.01 2b4q s ILE 250 Ca 0.52 -2.76 0.00 0.00 -1.41 0.00 0.00 60.65 57.00 2b4q s ILE 250 Cb -0.39 -1.83 0.00 0.00 0.13 0.00 0.00 42.46 40.37 2b4q s ILE 250 CO 0.48 -1.02 0.21 -0.90 -1.91 0.00 0.00 174.94 171.80 2b4q n ASP 251 N 3.16 0.00 -0.15 4.50 5.75 -1.26 -0.86 116.55 127.69 2b4q n ASP 251 Ca 0.16 -1.00 -0.02 0.00 -0.01 0.00 0.00 54.79 53.92 2b4q n ASP 251 Cb 0.38 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 2b4q n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b4q n GLY 252 N 0.00 0.53 1.02 6.12 0.00 -1.26 -2.94 105.19 108.66 2b4q n GLY 252 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2b4q n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4q n GLY 253 N -2.13 0.76 0.34 -0.02 0.00 -1.26 -1.91 105.19 100.96 2b4q n GLY 253 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2b4q n GLY 253 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b4q h PHE 254 N 0.00 1.04 0.00 1.61 3.57 -1.88 -2.49 116.94 118.79 2b4q h PHE 254 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2b4q h PHE 254 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2b4q h PHE 254 CO 0.00 0.49 0.00 1.12 -2.23 0.00 0.00 178.31 177.69 2b4q h HIS 255 N 0.99 0.00 0.00 0.41 2.07 -1.92 -3.49 115.15 113.21 2b4q h HIS 255 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2b4q h HIS 255 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 2b4q h HIS 255 CO -0.03 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.11