#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvu n ASP 4 N 0.00 0.00 -0.28 1.69 2.03 -1.26 0.16 116.55 118.89 1bvu n ASP 4 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1bvu n ASP 4 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 1bvu n ASP 4 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1bvu h PRO 5 N 0.00 0.72 0.48 -0.67 0.14 -2.00 0.37 132.00 131.05 1bvu h PRO 5 Ca 0.00 -0.04 -0.02 0.00 0.14 0.00 0.00 66.00 66.07 1bvu h PRO 5 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 31.00 30.98 1bvu h PRO 5 CO 0.00 0.48 -0.23 0.35 0.14 0.00 0.00 178.00 178.73 1bvu h PHE 6 N 0.74 -0.60 -1.21 1.56 3.57 0.14 -3.03 116.94 118.12 1bvu h PHE 6 Ca 0.38 -0.01 0.38 0.00 3.53 0.00 0.00 57.97 62.25 1bvu h PHE 6 Cb 0.36 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 1bvu h PHE 6 CO -0.07 -0.37 0.83 0.39 -2.23 0.00 0.00 178.31 176.85 1bvu n GLU 7 N -4.68 -0.01 0.04 1.11 1.02 -0.97 0.34 120.64 117.49 1bvu n GLU 7 Ca -0.08 0.86 -0.13 0.00 -0.02 0.00 0.00 57.16 57.79 1bvu n GLU 7 Cb 0.26 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1bvu n GLU 7 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1bvu h ILE 8 N 0.00 1.36 0.47 -3.67 2.04 -0.84 -3.00 117.51 113.86 1bvu h ILE 8 Ca 0.67 -2.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1bvu h ILE 8 Cb 2.39 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 40.64 1bvu h ILE 8 CO -0.19 0.66 -0.22 0.00 0.00 0.00 0.00 178.15 178.40 1bvu h ALA 9 N 0.78 -0.63 -0.55 1.87 0.00 0.59 -2.11 119.26 119.22 1bvu h ALA 9 Ca -0.05 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.79 1bvu h ALA 9 Cb 1.41 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 1bvu h ALA 9 CO 0.15 -0.76 -0.12 0.28 0.00 0.00 0.00 179.25 178.79 1bvu h VAL 10 N -0.81 0.46 -0.38 0.00 2.07 -1.52 -1.10 116.25 114.97 1bvu h VAL 10 Ca -0.06 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1bvu h VAL 10 Cb 0.56 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1bvu h VAL 10 CO 0.11 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.70 1bvu h LYS 11 N 0.01 -0.02 -0.89 1.57 1.57 -1.47 0.98 116.57 118.32 1bvu h LYS 11 Ca 0.27 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.29 1bvu h LYS 11 Cb 0.41 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.58 1bvu h LYS 11 CO -0.56 -0.01 0.28 1.96 -0.57 0.00 0.00 179.45 180.56 1bvu h GLN 12 N -0.02 0.23 0.24 3.15 1.08 -0.51 0.12 115.11 119.40 1bvu h GLN 12 Ca 0.19 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1bvu h GLN 12 Cb 0.30 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1bvu h GLN 12 CO -0.41 0.15 -0.12 1.25 -0.95 0.00 0.00 178.83 178.76 1bvu h LEU 13 N 0.24 -0.27 -1.70 1.46 5.85 0.05 -3.12 115.31 117.82 1bvu h LEU 13 Ca 0.57 -0.25 0.26 0.00 0.84 0.00 0.00 57.88 59.30 1bvu h LEU 13 Cb 1.16 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1bvu h LEU 13 CO -0.64 0.22 0.67 -0.33 -0.34 0.00 0.00 178.44 178.02 1bvu h GLU 14 N -0.89 0.21 -0.18 1.25 5.08 0.23 0.27 114.58 120.54 1bvu h GLU 14 Ca -0.03 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1bvu h GLU 14 Cb 0.50 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1bvu h GLU 14 CO 0.05 0.14 -0.60 -0.09 -1.00 0.00 0.00 179.01 177.52 1bvu h ARG 15 N 0.22 0.59 -0.13 2.33 2.43 -0.88 -3.32 114.38 115.60 1bvu h ARG 15 Ca 0.50 -0.39 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 1bvu h ARG 15 Cb 1.59 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1bvu h ARG 15 CO -0.13 1.01 -0.66 0.00 -1.51 0.00 0.00 179.97 178.68 1bvu h ALA 16 N 0.90 0.60 -0.43 2.80 0.00 -0.88 -3.23 119.26 119.02 1bvu h ALA 16 Ca -0.00 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1bvu h ALA 16 Cb 1.16 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1bvu h ALA 16 CO 0.11 0.72 -0.33 0.00 0.00 0.00 0.00 179.25 179.76 1bvu h ALA 17 N 0.90 -0.16 -1.36 0.00 0.00 -1.59 0.91 119.26 117.95 1bvu h ALA 17 Ca -0.02 0.11 0.40 0.00 0.00 0.00 0.00 54.91 55.40 1bvu h ALA 17 Cb 1.23 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 1bvu h ALA 17 CO 0.12 -0.72 1.25 -0.56 0.00 0.00 0.00 179.25 179.35 1bvu h GLN 18 N -0.24 0.00 -0.31 0.00 3.07 -1.67 3.01 115.11 118.97 1bvu h GLN 18 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1bvu h GLN 18 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1bvu h GLN 18 CO -0.56 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.02 1bvu n TYR 19 N -3.55 0.42 -3.61 0.06 4.01 0.31 -4.93 117.16 109.86 1bvu n TYR 19 Ca 0.31 -0.21 -0.10 0.00 -0.16 0.00 0.00 57.90 57.73 1bvu n TYR 19 Cb 1.67 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.67 1bvu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bvu s MET 20 N -1.58 1.31 -0.27 -0.72 0.23 1.00 -5.10 119.30 114.17 1bvu s MET 20 Ca 0.24 -0.70 -0.26 0.00 -1.03 0.00 0.00 55.69 53.94 1bvu s MET 20 Cb 0.13 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.97 1bvu s MET 20 CO 0.17 -0.56 0.90 0.34 -2.03 0.00 0.00 175.02 173.84 1bvu s ASP 21 N -2.82 6.86 -0.30 -1.18 -1.08 -1.26 -4.84 116.67 112.05 1bvu s ASP 21 Ca 0.05 1.02 -0.11 0.00 -0.52 0.00 0.00 52.55 52.99 1bvu s ASP 21 Cb -0.01 -2.47 0.15 0.00 -1.46 0.00 0.00 42.92 39.14 1bvu s ASP 21 CO -0.08 -0.62 0.78 -0.51 0.52 0.00 0.00 175.17 175.26 1bvu s ILE 22 N 3.06 -0.80 0.83 4.11 2.07 -1.26 -5.10 121.20 124.11 1bvu s ILE 22 Ca 0.38 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.46 1bvu s ILE 22 Cb -0.14 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.39 1bvu s ILE 22 CO 0.09 0.00 -0.63 -1.54 -1.91 0.00 0.00 174.94 170.95 1bvu n SER 23 N 5.28 -2.58 -0.04 4.50 3.41 -1.26 -4.82 113.62 118.11 1bvu n SER 23 Ca -0.10 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.49 1bvu n SER 23 Cb 0.51 -0.57 -0.16 0.00 -0.26 0.00 0.00 64.21 63.73 1bvu n SER 23 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bvu n GLU 24 N 1.40 0.67 -0.14 4.33 1.02 -1.26 -3.19 120.64 123.47 1bvu n GLU 24 Ca -0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 1bvu n GLU 24 Cb 0.42 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.35 1bvu n GLU 24 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bvu h GLU 25 N 0.00 0.29 0.75 3.49 5.08 -1.93 0.43 114.58 122.69 1bvu h GLU 25 Ca -0.19 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1bvu h GLU 25 Cb 1.44 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1bvu h GLU 25 CO 0.01 0.19 -0.41 0.00 -1.00 0.00 0.00 179.01 177.80 1bvu h ALA 26 N 1.31 -1.26 -0.63 3.43 0.00 -1.90 -2.35 119.26 117.86 1bvu h ALA 26 Ca 0.22 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1bvu h ALA 26 Cb 0.24 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1bvu h ALA 26 CO -0.24 -1.20 -0.11 -0.07 0.00 0.00 0.00 179.25 177.63 1bvu h LEU 27 N -1.08 -0.50 -0.93 0.00 3.38 -1.46 0.11 115.31 114.85 1bvu h LEU 27 Ca -0.10 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1bvu h LEU 27 Cb 0.84 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1bvu h LEU 27 CO 0.14 -0.19 0.56 -0.08 0.09 0.00 0.00 178.44 178.96 1bvu h GLU 28 N 0.03 0.87 0.11 1.13 4.57 -0.80 -2.49 114.58 118.01 1bvu h GLU 28 Ca 0.32 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1bvu h GLU 28 Cb 0.50 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1bvu h GLU 28 CO -0.62 0.58 -0.05 0.35 -1.18 0.00 0.00 179.01 178.08 1bvu h PHE 29 N 0.90 -0.14 0.00 0.92 3.57 -0.33 -3.05 116.94 118.81 1bvu h PHE 29 Ca 0.46 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1bvu h PHE 29 Cb 0.45 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1bvu h PHE 29 CO -0.03 -0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.24 1bvu n LEU 30 N -2.53 0.00 -0.24 0.59 4.77 0.12 -1.70 117.00 118.01 1bvu n LEU 30 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1bvu n LEU 30 Cb 0.06 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1bvu n LEU 30 CO 0.04 0.00 0.29 0.29 -1.33 0.00 0.00 177.39 176.68 1bvu n LYS 31 N -0.14 1.04 -3.98 3.23 5.02 -1.06 -4.94 118.16 117.31 1bvu n LYS 31 Ca 0.00 -0.75 -0.09 0.00 -2.02 0.00 0.00 58.31 55.45 1bvu n LYS 31 Cb 0.00 -1.07 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1bvu n LYS 31 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1bvu s ARG 32 N -0.83 0.31 0.36 1.97 1.70 -0.69 -5.03 118.95 116.74 1bvu s ARG 32 Ca 0.07 -0.60 -0.27 0.00 -0.47 0.00 0.00 55.73 54.46 1bvu s ARG 32 Cb 0.06 0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.45 1bvu s ARG 32 CO 0.13 -0.05 1.21 -1.25 -1.08 0.00 0.00 175.30 174.26 1bvu s PRO 33 N -1.44 4.26 0.10 3.89 0.05 -1.26 -4.91 135.00 135.70 1bvu s PRO 33 Ca -0.16 1.98 -0.22 0.00 0.05 0.00 0.00 61.00 62.66 1bvu s PRO 33 Cb -0.10 -2.91 -0.11 0.00 0.05 0.00 0.00 34.50 31.44 1bvu s PRO 33 CO -0.01 -0.19 1.74 1.96 0.05 0.00 0.00 177.00 180.55 1bvu h GLN 34 N 3.11 0.04 -4.56 4.56 4.20 0.40 -3.44 115.11 119.41 1bvu h GLN 34 Ca -0.48 -0.00 -0.39 0.00 0.06 0.00 0.00 58.65 57.84 1bvu h GLN 34 Cb 1.23 -0.01 -0.29 0.00 0.30 0.00 0.00 27.48 28.71 1bvu h GLN 34 CO 0.64 0.03 -0.77 0.50 -0.67 0.00 0.00 178.83 178.55 1bvu s ARG 35 N -6.19 0.72 -0.06 1.46 3.52 0.13 -5.03 118.95 113.49 1bvu s ARG 35 Ca -0.13 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 1bvu s ARG 35 Cb 0.07 -0.69 0.01 0.00 -1.56 0.00 0.00 34.95 32.78 1bvu s ARG 35 CO 0.67 0.14 -0.16 0.42 -0.81 0.00 0.00 175.30 175.57 1bvu s ILE 36 N -0.03 1.38 -0.14 4.11 1.01 -1.26 -0.39 121.20 125.87 1bvu s ILE 36 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1bvu s ILE 36 Cb -0.05 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.20 1bvu s ILE 36 CO -0.00 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 1bvu s VAL 37 N 0.41 2.46 -0.13 2.92 1.01 -0.01 -5.02 120.40 122.04 1bvu s VAL 37 Ca -0.12 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1bvu s VAL 37 Cb -0.15 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1bvu s VAL 37 CO 0.04 0.53 -0.13 -0.70 0.00 0.00 0.00 175.10 174.84 1bvu s GLU 38 N 0.74 2.08 0.08 2.72 2.12 -1.26 -2.15 118.70 123.03 1bvu s GLU 38 Ca -0.07 -0.48 0.07 0.00 0.36 0.00 0.00 54.97 54.84 1bvu s GLU 38 Cb -0.16 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.30 1bvu s GLU 38 CO 0.01 -0.19 -0.17 0.14 -0.54 0.00 0.00 175.26 174.51 1bvu s VAL 39 N 1.37 1.39 -0.23 3.70 -7.23 -0.97 -5.02 120.40 113.42 1bvu s VAL 39 Ca 0.01 -1.41 -0.17 0.00 -1.81 0.00 0.00 61.98 58.61 1bvu s VAL 39 Cb -0.13 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 1bvu s VAL 39 CO -0.07 -0.14 0.44 -0.44 -0.31 0.00 0.00 175.10 174.58 1bvu s SER 40 N -1.80 6.43 -0.38 4.85 0.01 -1.26 -1.59 113.70 119.95 1bvu s SER 40 Ca 0.02 0.50 -0.03 0.00 1.31 0.00 0.00 55.95 57.75 1bvu s SER 40 Cb -0.10 -2.25 0.09 0.00 0.21 0.00 0.00 66.02 63.97 1bvu s SER 40 CO 0.03 -0.17 0.16 -0.63 0.41 0.00 0.00 173.24 173.04 1bvu s ILE 41 N 1.76 3.28 -0.12 1.44 1.01 -0.61 -4.92 121.20 123.04 1bvu s ILE 41 Ca 0.20 -1.86 -0.29 0.00 0.00 0.00 0.00 60.65 58.70 1bvu s ILE 41 Cb -0.15 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1bvu s ILE 41 CO 0.09 -0.54 1.39 -2.16 0.00 0.00 0.00 174.94 173.72 1bvu s PRO 42 N 1.18 4.22 -0.07 2.79 0.05 -1.26 -0.62 135.00 141.30 1bvu s PRO 42 Ca 0.05 1.85 0.06 0.00 0.05 0.00 0.00 61.00 63.00 1bvu s PRO 42 Cb -0.22 -3.82 -0.01 0.00 0.05 0.00 0.00 34.50 30.51 1bvu s PRO 42 CO -0.03 -0.73 -0.25 0.08 0.05 0.00 0.00 177.00 176.12 1bvu s VAL 43 N 3.56 2.08 -0.46 -0.36 1.01 0.49 -4.91 120.40 121.81 1bvu s VAL 43 Ca 0.61 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 1bvu s VAL 43 Cb -0.26 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1bvu s VAL 43 CO 0.20 0.57 0.80 -0.70 0.00 0.00 0.00 175.10 175.97 1bvu s GLU 44 N -0.08 3.39 0.51 2.72 2.12 -1.26 0.17 118.70 126.27 1bvu s GLU 44 Ca -0.06 -0.13 -0.17 0.00 0.36 0.00 0.00 54.97 54.96 1bvu s GLU 44 Cb -0.14 -3.95 -0.08 0.00 0.26 0.00 0.00 34.13 30.21 1bvu s GLU 44 CO 0.05 -1.15 0.98 -1.64 -0.54 0.00 0.00 175.26 172.96 1bvu s MET 45 N 3.33 3.98 0.50 4.30 -1.94 0.48 -4.90 119.30 125.05 1bvu s MET 45 Ca 0.30 0.97 0.37 0.00 -1.71 0.00 0.00 55.69 55.62 1bvu s MET 45 Cb -0.12 -2.14 1.53 0.00 2.01 0.00 0.00 34.83 36.10 1bvu s MET 45 CO 0.22 -0.25 1.67 -0.44 -0.01 0.00 0.00 175.02 176.21 1bvu h ASP 46 N 1.02 0.12 -0.16 3.03 3.32 -1.96 0.81 116.42 122.60 1bvu h ASP 46 Ca -0.47 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1bvu h ASP 46 Cb 1.18 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1bvu h ASP 46 CO 0.61 -0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 1bvu n ASP 47 N -4.32 1.63 0.00 6.45 5.68 -1.26 -4.86 116.55 119.87 1bvu n ASP 47 Ca 0.35 -2.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1bvu n ASP 47 Cb 1.52 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 41.14 1bvu n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bvu n GLY 48 N 0.44 0.67 3.83 6.12 0.00 0.28 -5.00 105.19 111.54 1bvu n GLY 48 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1bvu n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvu s SER 49 N -2.57 6.84 -0.27 1.61 1.04 -1.19 -4.81 113.70 114.35 1bvu s SER 49 Ca 0.00 1.01 -0.17 0.00 0.48 0.00 0.00 55.95 57.26 1bvu s SER 49 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 1bvu s SER 49 CO 0.00 0.30 0.50 -0.69 0.98 0.00 0.00 173.24 174.33 1bvu s VAL 50 N -1.12 5.08 -0.14 5.02 1.01 -1.26 0.18 120.40 129.17 1bvu s VAL 50 Ca 0.26 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1bvu s VAL 50 Cb -0.17 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1bvu s VAL 50 CO 0.15 0.07 -0.17 -0.75 0.00 0.00 0.00 175.10 174.40 1bvu s LYS 51 N 2.29 3.21 -0.23 2.72 2.20 0.45 -4.85 119.74 125.53 1bvu s LYS 51 Ca 0.20 -0.77 -0.23 0.00 -0.36 0.00 0.00 55.97 54.81 1bvu s LYS 51 Cb -0.16 -2.56 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1bvu s LYS 51 CO 0.10 0.08 0.76 0.08 -0.36 0.00 0.00 175.35 176.01 1bvu s VAL 52 N 0.63 4.90 0.61 4.02 1.01 -1.26 -0.38 120.40 129.94 1bvu s VAL 52 Ca -0.09 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.40 1bvu s VAL 52 Cb -0.16 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.27 1bvu s VAL 52 CO 0.03 -0.01 0.84 -0.36 0.00 0.00 0.00 175.10 175.60 1bvu s PHE 53 N 2.55 1.30 -0.07 5.22 0.40 0.21 -4.86 117.98 122.72 1bvu s PHE 53 Ca 0.33 -0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1bvu s PHE 53 Cb -0.16 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 41.08 1bvu s PHE 53 CO 0.09 -1.32 -0.00 0.99 0.70 0.00 0.00 175.22 175.68 1bvu s THR 54 N -2.77 0.41 0.32 0.64 2.01 -1.26 -1.58 115.64 113.41 1bvu s THR 54 Ca 0.63 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.78 1bvu s THR 54 Cb -0.05 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.83 1bvu s THR 54 CO 0.40 0.27 0.04 -0.83 -0.69 0.00 0.00 174.62 173.81 1bvu s GLY 55 N 1.95 2.06 0.07 4.40 0.00 -0.62 -2.42 107.32 112.76 1bvu s GLY 55 Ca 0.05 -2.05 0.01 0.00 0.00 0.00 0.00 44.72 42.73 1bvu s GLY 55 CO -0.05 -1.84 -0.06 -1.36 0.00 0.00 0.00 173.10 169.79 1bvu s PHE 56 N -3.21 0.73 -0.06 1.90 0.08 0.91 -2.30 117.98 116.02 1bvu s PHE 56 Ca 0.35 -0.88 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 1bvu s PHE 56 Cb 0.08 -0.45 0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1bvu s PHE 56 CO 0.15 -0.20 0.14 0.50 -0.10 0.00 0.00 175.22 175.70 1bvu s ARG 57 N -3.41 0.11 -0.08 0.44 6.06 -0.92 -1.69 118.95 119.47 1bvu s ARG 57 Ca 0.06 0.31 0.02 0.00 -2.50 0.00 0.00 55.73 53.62 1bvu s ARG 57 Cb 0.03 -0.10 0.02 0.00 0.06 0.00 0.00 34.95 34.95 1bvu s ARG 57 CO -0.05 -0.12 -0.11 0.08 -2.50 0.00 0.00 175.30 172.59 1bvu s VAL 58 N 0.84 1.13 -0.38 7.11 1.01 -0.10 -0.83 120.40 129.17 1bvu s VAL 58 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1bvu s VAL 58 Cb -0.08 -1.05 0.11 0.00 0.00 0.00 0.00 36.38 35.35 1bvu s VAL 58 CO -0.04 0.36 0.13 -1.10 0.00 0.00 0.00 175.10 174.45 1bvu s GLN 59 N 0.86 1.78 0.01 2.72 -0.21 0.47 -0.78 119.66 124.51 1bvu s GLN 59 Ca -0.11 -1.84 -0.23 0.00 0.02 0.00 0.00 55.36 53.20 1bvu s GLN 59 Cb -0.15 -3.42 -0.13 0.00 1.00 0.00 0.00 33.01 30.32 1bvu s GLN 59 CO 0.01 -1.01 1.05 -0.92 -2.12 0.00 0.00 175.29 172.30 1bvu h TYR 60 N 7.86 -0.76 -2.80 0.91 3.20 -1.53 0.38 116.97 124.22 1bvu h TYR 60 Ca -0.09 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.60 1bvu h TYR 60 Cb 1.04 0.25 -0.29 0.00 1.54 0.00 0.00 36.73 39.27 1bvu h TYR 60 CO 0.51 -0.47 -0.41 1.21 -1.64 0.00 0.00 178.16 177.36 1bvu s ASN 61 N -4.10 -0.27 -0.11 -2.11 3.84 -1.24 0.26 114.94 111.20 1bvu s ASN 61 Ca -0.12 0.73 0.14 0.00 0.21 0.00 0.00 52.86 53.82 1bvu s ASN 61 Cb 0.01 0.69 0.39 0.00 -0.55 0.00 0.00 41.25 41.79 1bvu s ASN 61 CO 0.36 -0.19 1.30 -2.67 -2.79 0.00 0.00 177.10 173.10 1bvu n TRP 62 N 4.54 0.58 -0.35 0.43 2.14 -1.26 -2.10 117.44 121.41 1bvu n TRP 62 Ca -0.20 -0.78 0.12 0.00 2.07 0.00 0.00 57.50 58.71 1bvu n TRP 62 Cb 0.53 -0.20 0.30 0.00 -0.81 0.00 0.00 31.31 31.14 1bvu n TRP 62 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1bvu h ALA 63 N 1.36 1.61 0.00 -1.67 0.00 -1.95 -2.60 119.26 116.01 1bvu h ALA 63 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bvu h ALA 63 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bvu h ALA 63 CO 0.11 -0.03 -0.61 0.54 0.00 0.00 0.00 179.25 179.26 1bvu n ARG 64 N -4.77 0.02 -3.80 0.00 1.74 -1.26 -4.84 116.66 103.76 1bvu n ARG 64 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1bvu n ARG 64 Cb 0.54 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1bvu n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bvu n GLY 65 N 1.49 -2.36 3.77 -0.13 0.00 -0.98 -3.81 105.19 103.17 1bvu n GLY 65 Ca 0.05 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 1bvu n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bvu s PRO 66 N -1.93 4.20 0.14 1.61 0.04 -1.22 -2.44 135.00 135.40 1bvu s PRO 66 Ca 0.00 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 1bvu s PRO 66 Cb 0.00 -2.86 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 1bvu s PRO 66 CO 0.00 -0.24 1.28 0.95 0.04 0.00 0.00 177.00 179.03 1bvu s THR 67 N -1.28 3.52 -0.05 1.26 -4.23 -1.21 -1.13 115.64 112.51 1bvu s THR 67 Ca 0.53 1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 62.18 1bvu s THR 67 Cb -0.34 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.72 1bvu s THR 67 CO 0.44 0.13 0.07 -0.54 -0.54 0.00 0.00 174.62 174.18 1bvu s LYS 68 N 0.50 3.11 0.00 3.99 -0.14 -0.93 -1.99 119.74 124.28 1bvu s LYS 68 Ca 0.59 -0.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.81 1bvu s LYS 68 Cb -0.34 -2.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 1bvu s LYS 68 CO 0.33 0.69 0.00 0.41 -0.76 0.00 0.00 175.35 176.02 1bvu n GLY 69 N 1.66 2.68 3.75 -3.33 0.00 -1.22 -0.53 105.19 108.18 1bvu n GLY 69 Ca -0.16 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1bvu n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 70 N 0.00 1.59 -0.11 -0.02 0.00 -1.26 -3.74 107.32 103.78 1bvu s GLY 70 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1bvu s GLY 70 CO 0.00 0.19 -0.09 -0.42 0.00 0.00 0.00 173.10 172.77 1bvu s ILE 71 N -3.11 3.44 -0.08 0.90 1.01 0.95 -1.13 121.20 123.18 1bvu s ILE 71 Ca 0.64 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1bvu s ILE 71 Cb -0.16 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1bvu s ILE 71 CO 0.55 0.55 -0.12 -0.13 0.00 0.00 0.00 174.94 175.79 1bvu s ARG 72 N -0.15 2.84 -0.26 2.79 0.52 0.07 -0.62 118.95 124.14 1bvu s ARG 72 Ca 0.01 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1bvu s ARG 72 Cb -0.13 -2.51 0.03 0.00 0.52 0.00 0.00 34.95 32.86 1bvu s ARG 72 CO 0.03 0.51 -0.05 -1.58 0.02 0.00 0.00 175.30 174.22 1bvu s TRP 73 N -0.41 3.13 -0.27 -0.53 0.52 0.18 0.37 118.94 121.93 1bvu s TRP 73 Ca 0.05 -1.70 -0.19 0.00 0.02 0.00 0.00 56.10 54.28 1bvu s TRP 73 Cb -0.12 -2.06 0.07 0.00 -1.15 0.00 0.00 33.47 30.22 1bvu s TRP 73 CO 0.02 -0.76 0.69 -1.58 0.02 0.00 0.00 176.95 175.33 1bvu s HIS 74 N 1.29 -0.93 0.46 -1.98 2.46 -0.80 -4.42 115.29 111.38 1bvu s HIS 74 Ca -0.02 2.00 0.13 0.00 0.47 0.00 0.00 55.06 57.65 1bvu s HIS 74 Cb -0.18 0.47 1.06 0.00 -0.13 0.00 0.00 32.58 33.80 1bvu s HIS 74 CO -0.04 -0.46 2.05 -1.00 -2.47 0.00 0.00 174.74 172.83 1bvu h PRO 75 N 6.17 0.10 -0.86 2.88 0.13 -1.56 -2.53 132.00 136.33 1bvu h PRO 75 Ca -0.30 -0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.34 1bvu h PRO 75 Cb 1.20 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1bvu h PRO 75 CO 0.12 0.16 0.49 0.39 -0.23 0.00 0.00 178.00 178.94 1bvu n GLU 76 N -4.42 2.27 -2.52 0.86 4.71 -1.26 -4.72 120.64 115.56 1bvu n GLU 76 Ca -0.02 -3.13 -0.34 0.00 -0.01 0.00 0.00 57.16 53.66 1bvu n GLU 76 Cb 0.16 -2.13 -0.03 0.00 -1.01 0.00 0.00 31.44 28.43 1bvu n GLU 76 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1bvu s GLU 77 N -3.38 3.79 0.05 3.49 2.56 -0.96 -5.07 118.70 119.17 1bvu s GLU 77 Ca 0.56 1.34 -0.05 0.00 0.00 0.00 0.00 54.97 56.82 1bvu s GLU 77 Cb 0.47 -2.09 -0.02 0.00 2.00 0.00 0.00 34.13 34.49 1bvu s GLU 77 CO 0.07 -0.44 0.08 0.95 -0.56 0.00 0.00 175.26 175.36 1bvu s THR 78 N -2.02 0.15 0.12 -1.70 -4.23 -1.26 -4.90 115.64 101.80 1bvu s THR 78 Ca 0.67 -1.25 -0.29 0.00 -1.18 0.00 0.00 61.69 59.64 1bvu s THR 78 Cb -0.16 -1.08 -0.07 0.00 1.34 0.00 0.00 72.50 72.53 1bvu s THR 78 CO 0.21 -0.69 1.60 0.25 -0.54 0.00 0.00 174.62 175.45 1bvu h LEU 79 N 3.43 -1.10 -0.86 4.79 5.85 -1.98 0.15 115.31 125.58 1bvu h LEU 79 Ca -0.33 0.13 0.22 0.00 0.84 0.00 0.00 57.88 58.75 1bvu h LEU 79 Cb 1.18 0.43 -0.13 0.00 0.37 0.00 0.00 40.66 42.51 1bvu h LEU 79 CO 0.54 -0.43 0.28 0.28 -0.34 0.00 0.00 178.44 178.77 1bvu h SER 80 N -0.55 0.11 0.25 1.25 0.02 -1.98 2.39 113.55 115.05 1bvu h SER 80 Ca 0.05 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1bvu h SER 80 Cb 0.61 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1bvu h SER 80 CO -0.27 -0.09 -0.12 0.74 -1.14 0.00 0.00 176.83 175.95 1bvu h THR 81 N 0.28 0.77 -0.12 -2.27 2.02 -1.73 0.30 112.91 112.16 1bvu h THR 81 Ca 0.54 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.61 1bvu h THR 81 Cb 1.05 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1bvu h THR 81 CO -0.60 0.03 -0.04 0.58 0.37 0.00 0.00 175.52 175.86 1bvu h VAL 82 N -0.41 0.85 -0.18 3.16 2.07 0.29 -0.21 116.25 121.82 1bvu h VAL 82 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1bvu h VAL 82 Cb 0.31 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1bvu h VAL 82 CO 0.06 0.00 -0.02 0.11 0.02 0.00 0.00 177.57 177.74 1bvu h LYS 83 N -0.02 0.04 -0.50 1.57 1.57 0.38 0.18 116.57 119.78 1bvu h LYS 83 Ca 0.06 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1bvu h LYS 83 Cb 0.12 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1bvu h LYS 83 CO -0.14 0.02 0.14 0.00 -0.57 0.00 0.00 179.45 178.91 1bvu h ALA 84 N 1.16 0.59 -0.12 3.86 0.00 -0.03 -0.49 119.26 124.23 1bvu h ALA 84 Ca 0.09 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1bvu h ALA 84 Cb 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bvu h ALA 84 CO -0.16 -0.27 -0.48 -0.07 0.00 0.00 0.00 179.25 178.27 1bvu h LEU 85 N 0.29 0.35 0.32 0.00 3.38 -0.54 -2.12 115.31 116.98 1bvu h LEU 85 Ca 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1bvu h LEU 85 Cb 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bvu h LEU 85 CO -0.29 0.78 -0.18 0.00 0.09 0.00 0.00 178.44 178.84 1bvu h ALA 86 N 1.23 -0.46 -0.42 1.53 0.00 -0.45 -1.49 119.26 119.20 1bvu h ALA 86 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 86 Cb 0.95 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1bvu h ALA 86 CO 0.08 -0.77 -0.33 0.00 0.00 0.00 0.00 179.25 178.23 1bvu h ALA 87 N 0.20 -0.18 -0.55 0.00 0.00 -0.98 -1.35 119.26 116.40 1bvu h ALA 87 Ca -0.04 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1bvu h ALA 87 Cb 0.38 0.72 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1bvu h ALA 87 CO 0.05 -0.73 0.05 2.35 0.00 0.00 0.00 179.25 180.97 1bvu h TRP 88 N -0.25 0.06 -0.57 0.00 2.91 -1.21 -1.28 115.95 115.61 1bvu h TRP 88 Ca 0.18 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.29 1bvu h TRP 88 Cb 0.54 0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.20 1bvu h TRP 88 CO -0.55 -0.09 0.28 0.52 -1.03 0.00 0.00 178.44 177.58 1bvu h MET 89 N 0.17 0.52 -0.79 2.65 2.86 -0.22 -0.89 114.93 119.22 1bvu h MET 89 Ca 0.28 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 58.06 1bvu h MET 89 Cb 0.42 -0.12 -0.15 0.00 0.06 0.00 0.00 31.60 31.82 1bvu h MET 89 CO -0.42 0.34 -0.13 1.15 1.06 0.00 0.00 176.91 178.92 1bvu h THR 90 N 0.53 0.23 0.00 2.22 2.02 -0.30 1.45 112.91 119.06 1bvu h THR 90 Ca 0.26 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.36 1bvu h THR 90 Cb 0.20 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1bvu h THR 90 CO -0.19 0.01 -0.33 -0.50 0.37 0.00 0.00 175.52 174.87 1bvu h TRP 91 N 0.03 0.00 0.56 3.16 -0.00 -0.86 -2.87 115.95 115.96 1bvu h TRP 91 Ca 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.27 1bvu h TRP 91 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.83 1bvu h TRP 91 CO -0.56 0.33 -0.27 -0.22 -0.00 0.00 0.00 178.44 177.72 1bvu h LYS 92 N 0.00 -0.72 -0.97 0.49 3.64 0.30 -0.38 116.57 118.93 1bvu h LYS 92 Ca -0.00 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1bvu h LYS 92 Cb 0.84 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 1bvu h LYS 92 CO 0.04 -0.42 0.64 1.79 -2.27 0.00 0.00 179.45 179.23 1bvu h THR 93 N -0.93 1.24 -0.12 1.00 1.35 -0.85 -2.48 112.91 112.12 1bvu h THR 93 Ca -0.08 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1bvu h THR 93 Cb 0.63 -0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1bvu h THR 93 CO 0.13 0.24 0.05 0.00 -0.25 0.00 0.00 175.52 175.68 1bvu h ALA 94 N 1.40 0.16 -0.44 6.62 0.00 -1.38 0.39 119.26 126.01 1bvu h ALA 94 Ca 0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1bvu h ALA 94 Cb -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1bvu h ALA 94 CO -0.08 -0.25 -0.01 -0.24 0.00 0.00 0.00 179.25 178.67 1bvu h VAL 95 N 0.03 1.23 0.00 0.00 3.04 -1.01 0.26 116.25 119.81 1bvu h VAL 95 Ca 0.04 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1bvu h VAL 95 Cb 0.18 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1bvu h VAL 95 CO -0.00 0.34 0.00 0.23 -1.01 0.00 0.00 177.57 177.13 1bvu n MET 96 N -4.22 0.02 -3.37 4.17 2.81 -0.94 -4.76 117.12 110.83 1bvu n MET 96 Ca 0.02 0.09 -0.17 0.00 -1.81 0.00 0.00 57.70 55.83 1bvu n MET 96 Cb 0.29 -1.52 0.08 0.00 -0.71 0.00 0.00 33.22 31.36 1bvu n MET 96 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1bvu n ASP 97 N -1.55 -4.24 -4.83 7.83 2.03 0.08 -4.93 116.55 110.94 1bvu n ASP 97 Ca 0.06 -0.69 -0.22 0.00 0.52 0.00 0.00 54.79 54.47 1bvu n ASP 97 Cb 0.29 -5.06 -0.04 0.00 -0.72 0.00 0.00 41.12 35.60 1bvu n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bvu s LEU 98 N -5.93 3.69 -0.13 -2.67 1.43 -0.61 -5.01 118.68 109.45 1bvu s LEU 98 Ca 0.23 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1bvu s LEU 98 Cb -0.03 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1bvu s LEU 98 CO 0.74 -0.19 2.56 -0.81 0.23 0.00 0.00 176.35 178.88 1bvu n PRO 99 N -1.26 1.64 -4.21 1.29 -0.04 -1.26 -4.73 135.00 126.41 1bvu n PRO 99 Ca -0.05 -0.93 -0.15 0.00 -0.04 0.00 0.00 63.50 62.33 1bvu n PRO 99 Cb 0.59 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1bvu n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1bvu s TYR 100 N -0.35 1.20 0.00 0.54 2.02 -1.25 -3.40 117.35 116.11 1bvu s TYR 100 Ca 0.33 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1bvu s TYR 100 Cb 0.19 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 41.12 1bvu s TYR 100 CO -0.03 0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 1bvu n GLY 101 N 0.31 0.59 3.10 0.71 0.00 -0.28 -4.38 105.19 105.24 1bvu n GLY 101 Ca -0.14 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 1bvu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 102 N -1.17 0.65 0.36 -0.02 0.00 -0.89 -2.19 107.32 104.06 1bvu s GLY 102 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 43.92 1bvu s GLY 102 CO 0.00 -0.69 0.64 -0.32 0.00 0.00 0.00 173.10 172.72 1bvu s GLY 103 N -1.03 0.91 -0.23 0.20 0.00 0.31 -1.61 107.32 105.88 1bvu s GLY 103 Ca -0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 1bvu s GLY 103 CO 0.01 -0.64 1.15 1.25 0.00 0.00 0.00 173.10 174.87 1bvu s LYS 104 N -2.69 0.38 0.26 2.90 2.47 0.04 -3.69 119.74 119.41 1bvu s LYS 104 Ca 0.23 0.16 0.03 0.00 -1.56 0.00 0.00 55.97 54.83 1bvu s LYS 104 Cb -0.03 0.18 -0.05 0.00 -1.46 0.00 0.00 37.83 36.47 1bvu s LYS 104 CO 0.16 -0.10 0.04 0.20 0.16 0.00 0.00 175.35 175.80 1bvu s GLY 105 N -0.79 1.73 0.04 5.54 0.00 -0.28 -0.93 107.32 112.63 1bvu s GLY 105 Ca 0.03 -1.87 -0.27 0.00 0.00 0.00 0.00 44.72 42.61 1bvu s GLY 105 CO -0.04 -1.68 0.72 -0.32 0.00 0.00 0.00 173.10 171.78 1bvu s GLY 106 N -3.35 -0.54 0.03 0.20 0.00 -0.68 -0.75 107.32 102.22 1bvu s GLY 106 Ca 0.33 0.98 0.05 0.00 0.00 0.00 0.00 44.72 46.09 1bvu s GLY 106 CO 0.12 0.50 -0.16 0.14 0.00 0.00 0.00 173.10 173.70 1bvu s VAL 107 N -2.66 1.27 -0.57 1.40 1.01 0.16 -0.06 120.40 120.94 1bvu s VAL 107 Ca -0.02 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1bvu s VAL 107 Cb -0.01 -1.11 0.14 0.00 0.00 0.00 0.00 36.38 35.40 1bvu s VAL 107 CO -0.04 0.14 0.51 -0.63 0.00 0.00 0.00 175.10 175.08 1bvu s ILE 108 N -0.71 5.10 0.32 2.22 1.01 -1.02 -1.90 121.20 126.23 1bvu s ILE 108 Ca 0.04 -1.68 -0.15 0.00 0.00 0.00 0.00 60.65 58.85 1bvu s ILE 108 Cb -0.08 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.15 1bvu s ILE 108 CO 0.01 -0.88 0.67 0.00 0.00 0.00 0.00 174.94 174.74 1bvu s ASN 110 N -3.03 4.19 0.45 0.00 3.84 -1.26 -1.53 114.94 117.61 1bvu s ASN 110 Ca 0.17 -3.58 0.28 0.00 0.21 0.00 0.00 52.86 49.94 1bvu s ASN 110 Cb -0.04 -1.42 1.35 0.00 -0.55 0.00 0.00 41.25 40.59 1bvu s ASN 110 CO 0.10 -0.12 1.71 1.55 -2.79 0.00 0.00 177.10 177.56 1bvu h PRO 111 N 5.62 0.17 -0.14 0.43 0.13 -1.95 0.97 132.00 137.23 1bvu h PRO 111 Ca 0.13 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1bvu h PRO 111 Cb 0.80 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1bvu h PRO 111 CO 0.65 0.11 0.15 0.87 -0.23 0.00 0.00 178.00 179.56 1bvu h LYS 112 N 0.18 0.00 -0.74 0.86 1.57 -1.98 0.97 116.57 117.43 1bvu h LYS 112 Ca 0.69 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 59.14 1bvu h LYS 112 Cb 2.19 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 34.30 1bvu h LYS 112 CO -0.26 0.00 0.35 0.39 -0.57 0.00 0.00 179.45 179.36 1bvu n GLU 113 N -3.87 2.65 -5.29 3.15 1.02 0.33 -5.00 120.64 113.63 1bvu n GLU 113 Ca 0.01 -3.07 -0.31 0.00 -0.02 0.00 0.00 57.16 53.77 1bvu n GLU 113 Cb 0.27 -2.10 -0.16 0.00 -0.02 0.00 0.00 31.44 29.43 1bvu n GLU 113 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bvu s MET 114 N -3.17 2.14 0.58 3.49 -1.94 0.33 -5.05 119.30 115.69 1bvu s MET 114 Ca 0.53 -0.92 -0.18 0.00 -1.71 0.00 0.00 55.69 53.41 1bvu s MET 114 Cb 0.45 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 35.19 1bvu s MET 114 CO 0.09 0.55 1.14 0.45 -0.01 0.00 0.00 175.02 177.25 1bvu s SER 115 N -0.60 5.46 0.27 3.03 0.15 -1.26 -4.83 113.70 115.93 1bvu s SER 115 Ca 0.09 2.20 -0.00 0.00 0.70 0.00 0.00 55.95 58.94 1bvu s SER 115 Cb -0.10 -2.58 0.55 0.00 -1.71 0.00 0.00 66.02 62.18 1bvu s SER 115 CO -0.01 -1.40 1.78 0.44 1.20 0.00 0.00 173.24 175.26 1bvu h ASP 116 N 0.90 0.66 0.83 5.45 3.32 -1.99 0.22 116.42 125.80 1bvu h ASP 116 Ca -0.49 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1bvu h ASP 116 Cb 1.27 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1bvu h ASP 116 CO 0.56 0.30 -0.20 -0.09 -1.72 0.00 0.00 179.24 178.08 1bvu h ARG 117 N 0.73 0.00 0.00 3.56 9.65 -1.99 -0.87 114.38 125.46 1bvu h ARG 117 Ca 0.48 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.34 1bvu h ARG 117 Cb 0.62 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1bvu h ARG 117 CO -0.33 0.20 -0.71 0.93 2.80 0.00 0.00 179.97 182.86 1bvu h GLU 118 N 0.00 0.00 0.02 0.20 5.08 -1.03 -2.92 114.58 115.93 1bvu h GLU 118 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1bvu h GLU 118 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1bvu h GLU 118 CO 0.03 0.05 -0.96 0.87 -1.00 0.00 0.00 179.01 178.00 1bvu h LYS 119 N 0.00 0.09 -0.33 2.33 1.57 -0.32 -2.88 116.57 117.02 1bvu h LYS 119 Ca -0.01 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1bvu h LYS 119 Cb 1.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1bvu h LYS 119 CO 0.01 0.98 -0.17 1.49 -0.57 0.00 0.00 179.45 181.18 1bvu h GLU 120 N 0.04 0.70 0.00 3.15 4.81 -1.18 -2.30 114.58 119.80 1bvu h GLU 120 Ca -0.04 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1bvu h GLU 120 Cb 1.66 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1bvu h GLU 120 CO 0.14 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.33 1bvu h ARG 121 N 0.47 0.00 0.10 1.92 3.08 -1.50 -1.21 114.38 117.25 1bvu h ARG 121 Ca 0.07 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.90 1bvu h ARG 121 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1bvu h ARG 121 CO 0.05 0.00 -1.12 1.25 -1.07 0.00 0.00 179.97 179.08 1bvu h LEU 122 N 0.00 0.34 -0.29 3.04 5.85 -1.44 -2.42 115.31 120.39 1bvu h LEU 122 Ca 0.00 -0.86 0.05 0.00 0.84 0.00 0.00 57.88 57.91 1bvu h LEU 122 Cb 0.50 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1bvu h LEU 122 CO 0.00 1.50 0.00 0.00 -0.34 0.00 0.00 178.44 179.60 1bvu h ALA 123 N -0.05 0.26 -0.51 1.25 0.00 -1.16 0.11 119.26 119.16 1bvu h ALA 123 Ca -0.24 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1bvu h ALA 123 Cb 1.63 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1bvu h ALA 123 CO 0.06 -0.41 0.30 0.00 0.00 0.00 0.00 179.25 179.20 1bvu h ARG 124 N 0.09 0.58 -0.76 0.00 3.08 -1.36 -2.54 114.38 113.47 1bvu h ARG 124 Ca 0.14 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1bvu h ARG 124 Cb 0.18 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1bvu h ARG 124 CO -0.24 0.38 0.41 0.78 -1.07 0.00 0.00 179.97 180.24 1bvu h GLY 125 N 0.60 1.14 0.19 0.04 0.00 -0.83 0.14 103.07 104.34 1bvu h GLY 125 Ca 0.21 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1bvu h GLY 125 CO -0.10 0.50 -0.47 -1.82 0.00 0.00 0.00 176.54 174.65 1bvu h TYR 126 N 1.05 -1.34 -0.68 5.60 3.20 -0.52 0.78 116.97 125.06 1bvu h TYR 126 Ca 0.27 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.23 1bvu h TYR 126 Cb 0.04 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1bvu h TYR 126 CO 0.00 -0.55 0.37 0.28 -1.64 0.00 0.00 178.16 176.62 1bvu h VAL 127 N -0.73 0.95 0.00 1.81 2.07 -1.26 -0.30 116.25 118.79 1bvu h VAL 127 Ca -0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1bvu h VAL 127 Cb 0.70 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1bvu h VAL 127 CO -0.21 0.12 -0.03 0.03 0.02 0.00 0.00 177.57 177.50 1bvu h ARG 128 N 0.67 0.00 0.17 1.57 3.08 -0.52 -0.90 114.38 118.45 1bvu h ARG 128 Ca 0.31 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.09 1bvu h ARG 128 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1bvu h ARG 128 CO -0.20 0.03 -1.23 0.00 -1.07 0.00 0.00 179.97 177.51 1bvu h ALA 129 N 1.97 -0.01 -0.42 0.04 0.00 0.82 -3.36 119.26 118.30 1bvu h ALA 129 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.87 1bvu h ALA 129 Cb 0.06 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1bvu h ALA 129 CO 0.00 0.64 0.05 0.44 0.00 0.00 0.00 179.25 180.38 1bvu n ILE 130 N -3.92 2.57 -0.15 0.00 -5.35 -0.60 -4.71 119.36 107.19 1bvu n ILE 130 Ca -0.19 -2.26 -0.05 0.00 -0.27 0.00 0.00 62.75 59.98 1bvu n ILE 130 Cb 0.94 -0.32 0.04 0.00 -1.74 0.00 0.00 39.64 38.56 1bvu n ILE 130 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1bvu h TYR 131 N 1.44 0.45 0.00 4.28 3.20 -1.32 -2.83 116.97 122.20 1bvu h TYR 131 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1bvu h TYR 131 Cb 1.77 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.91 1bvu h TYR 131 CO 0.93 0.24 0.00 -0.25 -1.64 0.00 0.00 178.16 177.44 1bvu n ASP 132 N -4.88 0.00 -0.01 -2.11 9.92 -1.26 -1.78 116.55 116.42 1bvu n ASP 132 Ca 0.03 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1bvu n ASP 132 Cb 0.11 -0.12 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1bvu n ASP 132 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1bvu n VAL 133 N -1.12 0.74 -4.44 2.53 0.24 -1.07 -5.03 118.33 110.18 1bvu n VAL 133 Ca 0.00 -0.75 -0.29 0.00 -2.04 0.00 0.00 64.34 61.26 1bvu n VAL 133 Cb 0.00 0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 32.86 1bvu n VAL 133 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1bvu s ILE 134 N -0.78 2.37 0.02 1.34 -4.36 -0.74 -4.32 121.20 114.73 1bvu s ILE 134 Ca 0.01 -1.66 -0.29 0.00 -0.26 0.00 0.00 60.65 58.46 1bvu s ILE 134 Cb 0.01 -2.04 0.11 0.00 1.25 0.00 0.00 42.46 41.79 1bvu s ILE 134 CO 0.00 0.13 1.22 -0.55 0.24 0.00 0.00 174.94 175.99 1bvu s SER 135 N -1.96 -0.07 0.25 4.36 0.15 -1.21 -4.87 113.70 110.34 1bvu s SER 135 Ca 0.14 -0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.83 1bvu s SER 135 Cb -0.10 0.23 0.97 0.00 -1.71 0.00 0.00 66.02 65.41 1bvu s SER 135 CO 0.06 -0.43 1.71 -2.65 1.20 0.00 0.00 173.24 173.14 1bvu n PRO 136 N -0.52 0.20 0.00 5.44 -0.02 -1.26 -2.36 135.00 136.47 1bvu n PRO 136 Ca -0.07 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 1bvu n PRO 136 Cb 0.62 -1.86 0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1bvu n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bvu n TYR 137 N -2.23 0.00 -0.04 6.00 4.01 -1.26 -4.78 117.16 118.85 1bvu n TYR 137 Ca 0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 1bvu n TYR 137 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1bvu n TYR 137 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1bvu n THR 138 N 0.14 0.47 -3.57 -0.72 -1.04 -1.04 -4.70 114.28 103.82 1bvu n THR 138 Ca 0.03 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.05 61.89 1bvu n THR 138 Cb 0.15 -1.28 -0.05 0.00 -1.82 0.00 0.00 70.33 67.33 1bvu n THR 138 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bvu s ASP 139 N -5.38 -0.87 -0.36 8.00 2.15 -1.00 -3.34 116.67 115.88 1bvu s ASP 139 Ca -0.12 1.24 0.02 0.00 0.43 0.00 0.00 52.55 54.12 1bvu s ASP 139 Cb 0.04 1.85 0.10 0.00 -0.30 0.00 0.00 42.92 44.62 1bvu s ASP 139 CO 0.16 -0.18 0.10 -0.63 -0.17 0.00 0.00 175.17 174.45 1bvu s ILE 140 N 2.41 2.59 0.00 4.11 1.09 -0.84 -3.35 121.20 127.21 1bvu s ILE 140 Ca -0.06 -2.25 0.00 0.00 -1.10 0.00 0.00 60.65 57.24 1bvu s ILE 140 Cb -0.08 -2.86 0.00 0.00 -1.06 0.00 0.00 42.46 38.46 1bvu s ILE 140 CO -0.18 -0.62 0.00 -2.65 -0.10 0.00 0.00 174.94 171.39 1bvu n PRO 141 N 4.36 0.19 -3.12 2.79 -0.02 -1.22 -3.46 135.00 134.53 1bvu n PRO 141 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1bvu n PRO 141 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1bvu n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvu n ALA 142 N -3.00 0.00 -1.96 3.55 0.00 -1.25 -1.81 120.51 116.05 1bvu n ALA 142 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1bvu n ALA 142 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1bvu n ALA 142 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvu s PRO 143 N -1.96 4.70 0.00 0.00 0.04 -1.26 -0.03 135.00 136.49 1bvu s PRO 143 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1bvu s PRO 143 Cb 0.00 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1bvu s PRO 143 CO 0.00 0.48 0.00 -3.47 0.04 0.00 0.00 177.00 174.05 1bvu n ASP 144 N 1.82 0.00 -4.63 6.66 2.03 0.21 -4.54 116.55 118.10 1bvu n ASP 144 Ca -0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 1bvu n ASP 144 Cb 0.48 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1bvu n ASP 144 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1bvu s VAL 145 N 2.59 3.55 -0.56 5.18 0.11 -1.25 -2.59 120.40 127.44 1bvu s VAL 145 Ca 0.00 0.62 -0.02 0.00 -2.93 0.00 0.00 61.98 59.65 1bvu s VAL 145 Cb 0.00 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1bvu s VAL 145 CO 0.00 -0.25 0.24 -1.22 -3.33 0.00 0.00 175.10 170.55 1bvu n TYR 146 N 8.80 -0.75 -3.96 1.54 4.01 -1.26 0.52 117.16 126.05 1bvu n TYR 146 Ca 0.20 0.21 -0.09 0.00 -0.16 0.00 0.00 57.90 58.06 1bvu n TYR 146 Cb 0.45 -2.29 -0.10 0.00 -0.31 0.00 0.00 39.34 37.08 1bvu n TYR 146 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bvu s THR 147 N -2.80 0.13 0.32 -0.72 -4.23 -1.07 -4.56 115.64 102.71 1bvu s THR 147 Ca 0.12 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1bvu s THR 147 Cb -0.05 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.15 1bvu s THR 147 CO 0.15 -0.58 0.47 -0.46 -0.54 0.00 0.00 174.62 173.66 1bvu n ASN 148 N 1.13 -1.32 -0.15 3.99 0.23 -1.26 -4.32 115.26 113.56 1bvu n ASN 148 Ca -0.21 -2.68 -0.03 0.00 -0.53 0.00 0.00 54.58 51.12 1bvu n ASN 148 Cb 0.57 2.42 0.04 0.00 -2.08 0.00 0.00 39.78 40.73 1bvu n ASN 148 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1bvu h PRO 149 N 0.00 0.03 -0.80 -0.53 0.11 -1.94 0.99 132.00 129.87 1bvu h PRO 149 Ca -0.25 -0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.04 1bvu h PRO 149 Cb 1.08 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 1bvu h PRO 149 CO 0.34 0.02 0.02 0.37 -0.21 0.00 0.00 178.00 178.54 1bvu h GLN 150 N 0.04 0.10 -0.40 1.05 5.75 -1.97 0.60 115.11 120.27 1bvu h GLN 150 Ca 0.23 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.61 1bvu h GLN 150 Cb 0.35 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1bvu h GLN 150 CO -0.45 0.06 -0.21 0.82 -2.65 0.00 0.00 178.83 176.40 1bvu h ILE 151 N 0.10 1.27 -0.76 2.39 2.04 -1.26 -2.50 117.51 118.79 1bvu h ILE 151 Ca 0.44 -1.33 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1bvu h ILE 151 Cb 0.81 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1bvu h ILE 151 CO -0.70 0.45 0.44 0.24 0.00 0.00 0.00 178.15 178.57 1bvu h MET 152 N 0.70 0.75 -0.40 2.37 2.86 0.15 -1.89 114.93 119.47 1bvu h MET 152 Ca 0.10 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 1bvu h MET 152 Cb 0.73 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1bvu h MET 152 CO 0.06 0.50 -0.33 0.00 1.06 0.00 0.00 176.91 178.19 1bvu h ALA 153 N 1.40 0.66 -0.58 6.32 0.00 -0.93 0.24 119.26 126.37 1bvu h ALA 153 Ca 0.35 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1bvu h ALA 153 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1bvu h ALA 153 CO -0.21 0.67 0.15 -1.49 0.00 0.00 0.00 179.25 178.37 1bvu h TRP 154 N 0.76 0.93 -0.25 0.00 6.55 -1.25 0.35 115.95 123.03 1bvu h TRP 154 Ca 0.07 -0.09 -0.14 0.00 0.95 0.00 0.00 58.89 59.69 1bvu h TRP 154 Cb 0.91 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 28.94 1bvu h TRP 154 CO 0.06 0.77 -0.39 0.52 -1.05 0.00 0.00 178.44 178.35 1bvu h MET 155 N 0.87 0.71 -0.18 0.49 2.86 -0.49 -1.43 114.93 117.75 1bvu h MET 155 Ca 0.19 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1bvu h MET 155 Cb 0.30 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1bvu h MET 155 CO -0.00 1.05 0.12 1.98 1.06 0.00 0.00 176.91 181.11 1bvu h MET 156 N 0.43 0.24 -0.96 1.72 1.85 -0.50 -2.29 114.93 115.42 1bvu h MET 156 Ca 0.02 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 1bvu h MET 156 Cb 0.98 -0.05 -0.06 0.00 0.43 0.00 0.00 31.60 32.90 1bvu h MET 156 CO 0.09 0.16 0.63 0.22 -0.40 0.00 0.00 176.91 177.61 1bvu h ASP 157 N 0.24 1.03 0.32 1.39 3.58 -0.81 -1.31 116.42 120.86 1bvu h ASP 157 Ca 0.07 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.40 1bvu h ASP 157 Cb -0.03 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1bvu h ASP 157 CO -0.01 0.70 -0.46 -0.08 -2.88 0.00 0.00 179.24 176.50 1bvu h GLU 158 N 1.19 0.17 0.35 0.28 4.57 -0.97 -3.01 114.58 117.16 1bvu h GLU 158 Ca 0.39 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 1bvu h GLU 158 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1bvu h GLU 158 CO -0.13 0.60 -0.17 -0.92 -1.18 0.00 0.00 179.01 177.22 1bvu h TYR 159 N 0.14 -0.43 -0.73 0.92 3.20 -0.70 -2.91 116.97 116.47 1bvu h TYR 159 Ca 0.01 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.08 1bvu h TYR 159 Cb 0.87 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1bvu h TYR 159 CO 0.01 -0.22 0.52 0.93 -1.64 0.00 0.00 178.16 177.77 1bvu h GLU 160 N -0.56 0.02 0.00 1.82 5.08 -1.32 0.93 114.58 120.56 1bvu h GLU 160 Ca -0.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1bvu h GLU 160 Cb 0.41 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1bvu h GLU 160 CO 0.08 0.01 -0.14 1.15 -1.00 0.00 0.00 179.01 179.11 1bvu h THR 161 N 0.02 0.32 0.02 1.13 2.02 -1.38 0.82 112.91 115.87 1bvu h THR 161 Ca 0.35 -0.99 -0.38 0.00 0.77 0.00 0.00 66.41 66.16 1bvu h THR 161 Cb 1.36 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.47 1bvu h THR 161 CO -0.01 0.14 -2.37 -0.38 0.37 0.00 0.00 175.52 173.27 1bvu n ILE 162 N -3.24 1.53 0.20 3.11 5.41 0.29 -4.25 119.36 122.40 1bvu n ILE 162 Ca 0.01 -0.63 0.09 0.00 1.00 0.00 0.00 62.75 63.22 1bvu n ILE 162 Cb 0.43 -1.34 0.24 0.00 -0.71 0.00 0.00 39.64 38.26 1bvu n ILE 162 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1bvu h SER 163 N 0.01 0.00 -2.13 4.38 4.64 -0.57 -3.47 113.55 116.41 1bvu h SER 163 Ca -0.54 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.40 1bvu h SER 163 Cb 1.97 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.00 1bvu h SER 163 CO -0.04 0.24 -0.44 0.54 -0.87 0.00 0.00 176.83 176.26 1bvu n ARG 164 N -3.22 -1.44 -0.88 4.77 5.12 0.28 -3.29 116.66 117.99 1bvu n ARG 164 Ca 0.02 0.99 0.00 0.00 -1.93 0.00 0.00 57.85 56.93 1bvu n ARG 164 Cb 0.56 -5.46 0.00 0.00 -1.16 0.00 0.00 32.46 26.40 1bvu n ARG 164 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bvu n ARG 165 N -2.70 -0.33 0.00 5.56 1.74 -1.19 -4.86 116.66 114.88 1bvu n ARG 165 Ca -0.21 0.08 0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1bvu n ARG 165 Cb 0.65 -3.52 0.29 0.00 -1.02 0.00 0.00 32.46 28.86 1bvu n ARG 165 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bvu n LYS 166 N -1.74 0.34 -3.72 5.56 5.02 -1.21 -4.77 118.16 117.63 1bvu n LYS 166 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1bvu n LYS 166 Cb 0.08 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1bvu n LYS 166 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1bvu n ASP 167 N -0.95 0.26 -4.51 4.39 5.68 -1.26 -5.06 116.55 115.09 1bvu n ASP 167 Ca 0.07 -2.63 -0.43 0.00 -0.50 0.00 0.00 54.79 51.31 1bvu n ASP 167 Cb 0.03 1.02 -0.02 0.00 -1.14 0.00 0.00 41.12 41.02 1bvu n ASP 167 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 1bvu s PRO 168 N -3.08 3.78 0.34 0.11 0.02 -1.26 -4.84 135.00 130.08 1bvu s PRO 168 Ca 0.23 -1.80 0.05 0.00 0.02 0.00 0.00 61.00 59.51 1bvu s PRO 168 Cb 0.01 -5.21 0.70 0.00 0.02 0.00 0.00 34.50 30.02 1bvu s PRO 168 CO 0.16 -2.01 1.91 0.77 -0.33 0.00 0.00 177.00 177.51 1bvu h SER 169 N 8.49 0.74 0.27 2.53 0.02 -1.93 -2.05 113.55 121.62 1bvu h SER 169 Ca 0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1bvu h SER 169 Cb 0.95 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1bvu h SER 169 CO 1.31 0.44 0.00 -0.26 -1.14 0.00 0.00 176.83 177.18 1bvu h PHE 170 N 0.82 0.00 -0.23 3.45 -1.00 -1.90 -2.79 116.94 115.28 1bvu h PHE 170 Ca 0.38 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1bvu h PHE 170 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1bvu h PHE 170 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1bvu n GLY 171 N -0.83 1.20 0.00 -1.45 0.00 -0.77 -4.25 105.19 99.09 1bvu n GLY 171 Ca -0.01 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.47 1bvu n GLY 171 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bvu n VAL 172 N 1.19 0.29 -3.57 1.61 3.14 -1.06 -4.55 118.33 115.39 1bvu n VAL 172 Ca 0.17 0.07 -0.15 0.00 -2.96 0.00 0.00 64.34 61.47 1bvu n VAL 172 Cb 0.55 -0.65 -0.06 0.00 -1.06 0.00 0.00 33.84 32.61 1bvu n VAL 172 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1bvu s ILE 173 N -2.87 0.00 0.54 1.55 2.07 -1.26 -3.40 121.20 117.82 1bvu s ILE 173 Ca 0.15 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.41 1bvu s ILE 173 Cb 0.16 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.77 1bvu s ILE 173 CO 0.43 0.00 0.15 0.35 -1.91 0.00 0.00 174.94 173.95 1bvu n THR 174 N 1.46 0.00 -1.30 4.00 -2.24 -0.75 -4.70 114.28 110.75 1bvu n THR 174 Ca -0.16 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.21 1bvu n THR 174 Cb 0.57 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1bvu n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvu n GLY 175 N -1.49 0.43 3.84 3.38 0.00 -1.26 -4.27 105.19 105.83 1bvu n GLY 175 Ca -0.15 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1bvu n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvu s LYS 176 N -2.61 3.99 0.34 1.61 1.02 -1.26 -3.44 119.74 119.38 1bvu s LYS 176 Ca 0.00 0.91 -0.27 0.00 0.02 0.00 0.00 55.97 56.63 1bvu s LYS 176 Cb 0.00 -2.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 1bvu s LYS 176 CO 0.00 -0.16 1.09 -1.25 -0.92 0.00 0.00 175.35 174.11 1bvu s PRO 177 N -3.79 4.40 0.50 -1.68 0.04 -1.26 -3.82 135.00 129.39 1bvu s PRO 177 Ca 0.58 1.71 0.22 0.00 0.04 0.00 0.00 61.00 63.56 1bvu s PRO 177 Cb -0.10 -2.90 1.29 0.00 0.04 0.00 0.00 34.50 32.83 1bvu s PRO 177 CO 0.27 0.02 1.99 -1.35 0.04 0.00 0.00 177.00 177.97 1bvu h PRO 178 N 3.21 0.11 0.00 0.56 0.11 -1.93 0.91 132.00 134.97 1bvu h PRO 178 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bvu h PRO 178 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bvu h PRO 178 CO 0.65 0.07 0.04 -1.13 -0.21 0.00 0.00 178.00 177.42 1bvu n SER 179 N -4.42 0.00 -2.72 -2.05 3.41 -1.26 -2.53 113.62 104.05 1bvu n SER 179 Ca 0.10 0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1bvu n SER 179 Cb 0.53 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1bvu n SER 179 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1bvu n VAL 180 N -1.45 0.65 -0.78 -3.33 0.24 0.29 -4.93 118.33 109.02 1bvu n VAL 180 Ca 0.00 -2.87 0.00 0.00 -2.04 0.00 0.00 64.34 59.43 1bvu n VAL 180 Cb 0.04 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1bvu n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvu n GLY 181 N -0.11 0.53 3.98 7.63 0.00 -1.05 -4.80 105.19 111.37 1bvu n GLY 181 Ca 0.08 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1bvu n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 182 N -2.67 1.79 -0.02 -0.02 0.00 -1.03 -4.85 107.32 100.51 1bvu s GLY 182 Ca 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 1bvu s GLY 182 CO 0.00 -1.09 0.12 -0.26 0.00 0.00 0.00 173.10 171.87 1bvu s ILE 183 N -2.96 0.04 0.00 0.90 -4.36 -1.25 -4.36 121.20 109.22 1bvu s ILE 183 Ca 0.62 -0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 1bvu s ILE 183 Cb -0.08 -0.29 0.00 0.00 1.25 0.00 0.00 42.46 43.34 1bvu s ILE 183 CO 0.41 -0.20 0.00 0.52 0.24 0.00 0.00 174.94 175.92 1bvu n VAL 184 N 2.27 0.00 0.00 8.37 0.31 -1.26 -3.65 118.33 124.37 1bvu n VAL 184 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1bvu n VAL 184 Cb 0.57 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1bvu n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvu n ALA 185 N -3.00 0.00 1.50 3.52 0.00 -1.26 -4.59 120.51 116.68 1bvu n ALA 185 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1bvu n ALA 185 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 1bvu n ALA 185 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bvu n ARG 186 N -1.27 0.53 -0.05 0.00 1.85 -1.24 -2.96 116.66 113.52 1bvu n ARG 186 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.69 1bvu n ARG 186 Cb 0.00 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.79 1bvu n ARG 186 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1bvu h MET 187 N 0.07 0.01 -0.01 2.89 0.00 -1.84 -3.35 114.93 112.69 1bvu h MET 187 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.69 1bvu h MET 187 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.86 1bvu h MET 187 CO 0.00 0.79 -0.21 -0.40 0.00 0.00 0.00 176.91 177.08 1bvu n ASP 188 N -4.71 1.26 -0.05 1.22 5.75 -1.25 -4.75 116.55 114.02 1bvu n ASP 188 Ca -0.09 -1.10 -0.01 0.00 -0.01 0.00 0.00 54.79 53.58 1bvu n ASP 188 Cb 0.39 0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1bvu n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvu n ALA 189 N -0.38 -0.08 -0.17 2.12 0.00 -1.16 -0.37 120.51 120.48 1bvu n ALA 189 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1bvu n ALA 189 Cb 0.37 0.27 0.06 0.00 0.00 0.00 0.00 19.45 20.14 1bvu n ALA 189 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvu h THR 190 N 0.00 0.53 -0.21 0.00 2.02 -1.85 0.72 112.91 114.13 1bvu h THR 190 Ca 0.02 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1bvu h THR 190 Cb 0.05 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1bvu h THR 190 CO -0.12 0.01 -0.45 0.00 0.37 0.00 0.00 175.52 175.33 1bvu h ALA 191 N 1.49 0.34 0.33 6.16 0.00 -1.72 -0.19 119.26 125.67 1bvu h ALA 191 Ca 0.26 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1bvu h ALA 191 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bvu h ALA 191 CO -0.49 0.48 -0.16 -0.09 0.00 0.00 0.00 179.25 178.99 1bvu h ARG 192 N 0.37 -0.43 -0.30 0.00 2.43 -0.24 0.48 114.38 116.68 1bvu h ARG 192 Ca 0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1bvu h ARG 192 Cb 1.06 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.63 1bvu h ARG 192 CO 0.10 -0.23 -0.38 0.78 -1.51 0.00 0.00 179.97 178.73 1bvu h GLY 193 N -0.53 -0.47 0.54 2.80 0.00 0.42 0.11 103.07 105.95 1bvu h GLY 193 Ca -0.05 0.47 0.19 0.00 0.00 0.00 0.00 47.33 47.95 1bvu h GLY 193 CO 0.07 -0.21 0.53 0.00 0.00 0.00 0.00 176.54 176.94 1bvu h ALA 194 N 0.47 2.42 -0.24 3.60 0.00 -0.66 0.56 119.26 125.41 1bvu h ALA 194 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bvu h ALA 194 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1bvu h ALA 194 CO -0.49 -0.64 0.06 0.66 0.00 0.00 0.00 179.25 178.84 1bvu h SER 195 N 0.20 0.30 -0.09 0.00 4.64 0.27 -2.91 113.55 115.95 1bvu h SER 195 Ca 0.38 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1bvu h SER 195 Cb 1.18 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1bvu h SER 195 CO -0.07 0.30 -0.46 1.88 -0.87 0.00 0.00 176.83 177.60 1bvu h TYR 196 N 0.33 0.64 0.15 4.77 0.05 -0.62 -2.37 116.97 119.92 1bvu h TYR 196 Ca 0.08 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.59 1bvu h TYR 196 Cb 0.12 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 1bvu h TYR 196 CO 0.00 1.05 -0.26 1.79 -1.05 0.00 0.00 178.16 179.70 1bvu h THR 197 N 0.04 0.44 -0.39 -2.88 1.35 -1.51 -1.79 112.91 108.17 1bvu h THR 197 Ca -0.03 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.89 1bvu h THR 197 Cb 1.12 0.44 -0.09 0.00 -1.73 0.00 0.00 68.15 67.89 1bvu h THR 197 CO 0.10 0.00 -0.44 0.58 -0.25 0.00 0.00 175.52 175.51 1bvu h VAL 198 N -0.48 0.11 -0.94 6.82 2.07 -1.59 1.45 116.25 123.68 1bvu h VAL 198 Ca 0.02 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.80 1bvu h VAL 198 Cb 0.49 0.11 -0.14 0.00 -1.52 0.00 0.00 31.29 30.23 1bvu h VAL 198 CO -0.13 0.00 0.45 -0.09 0.02 0.00 0.00 177.57 177.82 1bvu h ARG 199 N -0.34 0.35 0.04 1.57 2.43 -1.04 0.45 114.38 117.84 1bvu h ARG 199 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1bvu h ARG 199 Cb 0.59 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1bvu h ARG 199 CO -0.56 0.23 -0.02 0.93 -1.51 0.00 0.00 179.97 179.04 1bvu h GLU 200 N 0.36 -0.05 -0.83 0.20 4.39 0.37 -2.80 114.58 116.22 1bvu h GLU 200 Ca 0.63 0.00 0.21 0.00 0.34 0.00 0.00 59.36 60.54 1bvu h GLU 200 Cb 1.30 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.83 1bvu h GLU 200 CO -0.57 0.53 0.21 0.00 -1.16 0.00 0.00 179.01 178.02 1bvu h ALA 201 N 0.24 1.15 -0.08 3.43 0.00 0.34 0.17 119.26 124.51 1bvu h ALA 201 Ca -0.00 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1bvu h ALA 201 Cb 0.60 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1bvu h ALA 201 CO 0.01 -0.42 -0.33 0.00 0.00 0.00 0.00 179.25 178.51 1bvu h ALA 202 N 1.73 -0.44 -0.35 0.00 0.00 -0.06 -2.16 119.26 117.97 1bvu h ALA 202 Ca 0.50 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.46 1bvu h ALA 202 Cb 0.96 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 1bvu h ALA 202 CO -0.61 -0.83 -0.48 0.87 0.00 0.00 0.00 179.25 178.20 1bvu h LYS 203 N -0.44 -0.33 -0.91 0.00 1.57 -0.77 0.45 116.57 116.15 1bvu h LYS 203 Ca 0.08 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.12 1bvu h LYS 203 Cb 0.56 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.78 1bvu h LYS 203 CO -0.33 -0.22 -0.03 0.00 -0.57 0.00 0.00 179.45 178.31 1bvu n ALA 204 N -3.03 0.42 0.76 3.86 0.00 -0.29 0.29 120.51 122.51 1bvu n ALA 204 Ca -0.03 0.98 0.04 0.00 0.00 0.00 0.00 53.44 54.43 1bvu n ALA 204 Cb 0.29 -0.69 0.15 0.00 0.00 0.00 0.00 19.45 19.20 1bvu n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bvu n LEU 205 N -5.36 2.08 -3.82 0.00 4.77 0.01 -4.89 117.00 109.79 1bvu n LEU 205 Ca 0.20 -1.05 -0.34 0.00 -0.03 0.00 0.00 56.01 54.80 1bvu n LEU 205 Cb 0.66 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1bvu n LEU 205 CO -0.08 0.41 -0.12 0.61 -1.33 0.00 0.00 177.39 176.89 1bvu n GLY 206 N 0.77 -1.03 2.91 -0.72 0.00 0.82 -4.95 105.19 102.99 1bvu n GLY 206 Ca 0.11 0.45 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 1bvu n GLY 206 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bvu s MET 207 N -6.10 0.10 -0.17 1.61 0.23 -0.38 -5.01 119.30 109.58 1bvu s MET 207 Ca 0.34 -0.17 -0.12 0.00 -1.03 0.00 0.00 55.69 54.71 1bvu s MET 207 Cb -0.16 0.04 -0.05 0.00 -1.53 0.00 0.00 34.83 33.13 1bvu s MET 207 CO 0.91 -0.02 0.23 0.34 -2.03 0.00 0.00 175.02 174.45 1bvu s ASP 208 N -0.43 6.35 -0.00 -1.18 2.15 -1.26 -4.12 116.67 118.18 1bvu s ASP 208 Ca -0.05 0.40 -0.25 0.00 0.43 0.00 0.00 52.55 53.08 1bvu s ASP 208 Cb -0.03 -2.15 -0.19 0.00 -0.30 0.00 0.00 42.92 40.25 1bvu s ASP 208 CO -0.00 0.13 1.34 -0.07 -0.17 0.00 0.00 175.17 176.40 1bvu h LEU 209 N 6.65 -0.01 -8.01 -1.34 3.38 -1.96 -3.41 115.31 110.61 1bvu h LEU 209 Ca -0.41 -0.40 -0.70 0.00 0.09 0.00 0.00 57.88 56.45 1bvu h LEU 209 Cb 1.16 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.96 1bvu h LEU 209 CO 0.76 0.40 0.06 1.17 0.09 0.00 0.00 178.44 180.92 1bvu n LYS 210 N -4.90 0.00 0.00 1.13 4.81 -1.22 0.24 118.16 118.23 1bvu n LYS 210 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1bvu n LYS 210 Cb 0.21 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1bvu n LYS 210 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bvu n GLY 211 N 1.37 2.70 3.23 3.14 0.00 -0.40 -4.97 105.19 110.27 1bvu n GLY 211 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1bvu n GLY 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bvu n LYS 212 N -0.05 -2.94 -4.40 1.61 4.76 0.66 -4.50 118.16 113.30 1bvu n LYS 212 Ca 0.00 -0.86 -0.28 0.00 -2.87 0.00 0.00 58.31 54.30 1bvu n LYS 212 Cb 0.00 -1.80 -0.13 0.00 -1.84 0.00 0.00 35.03 31.27 1bvu n LYS 212 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1bvu s THR 213 N -2.19 2.31 0.06 -0.18 -4.23 -1.26 -0.78 115.64 109.36 1bvu s THR 213 Ca 0.57 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1bvu s THR 213 Cb -0.13 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1bvu s THR 213 CO 0.55 0.02 -0.09 -0.51 -0.54 0.00 0.00 174.62 174.05 1bvu s ILE 214 N -1.27 0.74 -0.07 2.99 1.10 -0.52 -1.29 121.20 122.88 1bvu s ILE 214 Ca 0.16 -1.29 -0.00 0.00 -0.51 0.00 0.00 60.65 59.01 1bvu s ILE 214 Cb -0.09 -0.91 0.03 0.00 0.15 0.00 0.00 42.46 41.63 1bvu s ILE 214 CO 0.07 -0.42 -0.02 0.00 -2.11 0.00 0.00 174.94 172.47 1bvu s ALA 215 N -1.71 0.74 -0.19 1.50 0.00 -1.02 -2.76 121.76 118.32 1bvu s ALA 215 Ca -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 1bvu s ALA 215 Cb -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1bvu s ALA 215 CO 0.00 -0.30 -0.06 0.42 0.00 0.00 0.00 175.76 175.82 1bvu s ILE 216 N 1.59 3.36 -0.23 0.00 1.01 -0.66 -1.30 121.20 124.98 1bvu s ILE 216 Ca -0.01 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1bvu s ILE 216 Cb -0.13 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1bvu s ILE 216 CO -0.04 0.46 0.64 -1.58 0.00 0.00 0.00 174.94 174.41 1bvu s GLN 217 N 1.08 4.16 0.00 2.79 0.74 -0.85 -2.67 119.66 124.91 1bvu s GLN 217 Ca 0.01 0.59 0.00 0.00 0.05 0.00 0.00 55.36 56.01 1bvu s GLN 217 Cb -0.15 -3.62 0.00 0.00 1.10 0.00 0.00 33.01 30.35 1bvu s GLN 217 CO -0.01 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1bvu n GLY 218 N 3.98 1.58 2.58 2.59 0.00 -0.27 -1.22 105.19 114.43 1bvu n GLY 218 Ca -0.01 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 1bvu n GLY 218 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bvu n TYR 219 N 2.21 2.40 -0.39 1.61 9.36 -0.52 -4.41 117.16 127.42 1bvu n TYR 219 Ca 0.00 -3.35 0.00 0.00 3.32 0.00 0.00 57.90 57.87 1bvu n TYR 219 Cb 0.00 -0.31 0.00 0.00 -0.63 0.00 0.00 39.34 38.40 1bvu n TYR 219 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1bvu n GLY 220 N -0.18 1.77 0.31 2.98 0.00 -1.26 -4.46 105.19 104.35 1bvu n GLY 220 Ca 0.27 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 1bvu n GLY 220 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bvu h ASN 221 N 0.00 -0.63 0.55 1.61 -1.24 -1.96 2.11 115.58 116.03 1bvu h ASN 221 Ca 0.00 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1bvu h ASN 221 Cb 0.00 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1bvu h ASN 221 CO 0.00 -0.41 -0.34 0.00 -1.29 0.00 0.00 177.43 175.39 1bvu h ALA 222 N -0.36 -0.86 -0.67 1.57 0.00 -1.92 0.94 119.26 117.96 1bvu h ALA 222 Ca -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bvu h ALA 222 Cb 0.59 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1bvu h ALA 222 CO 0.12 -1.00 0.44 0.78 0.00 0.00 0.00 179.25 179.59 1bvu h GLY 223 N -0.85 0.95 0.95 0.00 0.00 -1.76 0.36 103.07 102.72 1bvu h GLY 223 Ca -0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1bvu h GLY 223 CO 0.07 0.32 0.10 -1.82 0.00 0.00 0.00 176.54 175.21 1bvu h TYR 224 N 0.88 0.74 -0.05 5.60 3.20 0.36 -2.53 116.97 125.18 1bvu h TYR 224 Ca 0.25 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1bvu h TYR 224 Cb -0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 37.99 1bvu h TYR 224 CO -0.03 0.69 -0.28 1.88 -1.64 0.00 0.00 178.16 178.78 1bvu h TYR 225 N 0.58 0.37 -0.98 -3.82 0.05 -0.55 -2.20 116.97 110.41 1bvu h TYR 225 Ca 0.14 -0.17 0.22 0.00 0.05 0.00 0.00 58.73 58.97 1bvu h TYR 225 Cb 0.33 -0.05 -0.12 0.00 1.01 0.00 0.00 36.73 37.89 1bvu h TYR 225 CO 0.02 0.91 0.56 1.98 -1.05 0.00 0.00 178.16 180.57 1bvu h MET 226 N -0.28 0.58 0.48 4.88 4.05 -0.36 0.76 114.93 125.04 1bvu h MET 226 Ca -0.02 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1bvu h MET 226 Cb 0.95 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1bvu h MET 226 CO 0.06 0.38 -0.23 0.00 0.23 0.00 0.00 176.91 177.35 1bvu h ALA 227 N 1.70 -0.65 -0.60 0.39 0.00 -1.40 -1.26 119.26 117.44 1bvu h ALA 227 Ca 0.61 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.41 1bvu h ALA 227 Cb 1.09 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1bvu h ALA 227 CO -0.46 -0.72 0.26 -0.22 0.00 0.00 0.00 179.25 178.12 1bvu h LYS 228 N -0.95 0.46 0.03 0.00 3.64 -0.92 -2.59 116.57 116.25 1bvu h LYS 228 Ca -0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1bvu h LYS 228 Cb 0.59 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1bvu h LYS 228 CO 0.11 0.31 -0.02 0.82 -2.27 0.00 0.00 179.45 178.40 1bvu h ILE 229 N 0.48 1.30 -0.87 2.00 2.04 -0.91 0.33 117.51 121.87 1bvu h ILE 229 Ca 0.29 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.11 1bvu h ILE 229 Cb 0.30 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 1bvu h ILE 229 CO -0.26 0.27 0.56 0.24 0.00 0.00 0.00 178.15 178.97 1bvu h MET 230 N -0.52 1.05 -0.01 2.37 2.86 -1.13 0.17 114.93 119.71 1bvu h MET 230 Ca -0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1bvu h MET 230 Cb 0.48 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1bvu h MET 230 CO 0.01 0.69 -0.13 0.66 1.06 0.00 0.00 176.91 179.20 1bvu h SER 231 N 1.08 0.13 0.51 1.22 4.64 -1.51 -1.46 113.55 118.15 1bvu h SER 231 Ca 0.35 -0.74 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1bvu h SER 231 Cb 0.03 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bvu h SER 231 CO -0.13 0.85 -0.24 -0.08 -0.87 0.00 0.00 176.83 176.36 1bvu h GLU 232 N -0.58 -0.66 0.19 4.77 4.81 -0.10 -2.09 114.58 120.92 1bvu h GLU 232 Ca -0.01 0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 58.97 1bvu h GLU 232 Cb 0.86 0.15 0.02 0.00 0.63 0.00 0.00 28.75 30.41 1bvu h GLU 232 CO 0.03 -0.35 -1.34 0.93 -0.73 0.00 0.00 179.01 177.55 1bvu h GLU 233 N -0.97 0.40 0.00 1.92 5.08 -0.85 -3.36 114.58 116.79 1bvu h GLU 233 Ca -0.07 -0.68 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 1bvu h GLU 233 Cb 0.61 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1bvu h GLU 233 CO 0.11 1.32 -0.63 0.66 -1.00 0.00 0.00 179.01 179.48 1bvu n TYR 234 N -3.85 0.31 -2.28 4.33 4.01 -0.88 -4.96 117.16 113.84 1bvu n TYR 234 Ca -0.19 0.09 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 1bvu n TYR 234 Cb 0.99 -0.48 -0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1bvu n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvu n GLY 235 N 1.40 -0.10 3.92 2.72 0.00 -0.64 -3.38 105.19 109.12 1bvu n GLY 235 Ca 0.04 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1bvu n GLY 235 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bvu s MET 236 N -4.66 2.31 -0.24 1.61 -1.94 -0.69 -1.27 119.30 114.42 1bvu s MET 236 Ca 0.02 -0.12 -0.07 0.00 -1.71 0.00 0.00 55.69 53.81 1bvu s MET 236 Cb -0.01 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.66 1bvu s MET 236 CO 0.03 -1.20 0.05 0.15 -0.01 0.00 0.00 175.02 174.03 1bvu s LYS 237 N -5.26 3.62 -0.63 2.03 1.02 0.04 -4.27 119.74 116.28 1bvu s LYS 237 Ca 0.59 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.88 1bvu s LYS 237 Cb -0.11 -3.25 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 1bvu s LYS 237 CO 0.46 -0.15 0.81 0.08 -0.92 0.00 0.00 175.35 175.63 1bvu s VAL 238 N 1.48 4.66 -0.13 3.17 1.01 -1.26 -1.44 120.40 127.89 1bvu s VAL 238 Ca 0.06 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 61.41 1bvu s VAL 238 Cb -0.15 -4.57 -0.18 0.00 0.00 0.00 0.00 36.38 31.48 1bvu s VAL 238 CO 0.02 -1.25 0.64 1.33 0.00 0.00 0.00 175.10 175.84 1bvu n VAL 239 N 5.65 0.82 -3.86 2.92 0.24 -1.11 0.37 118.33 123.36 1bvu n VAL 239 Ca -0.06 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.34 61.47 1bvu n VAL 239 Cb 0.44 -0.43 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1bvu n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bvu s ALA 240 N -3.08 -0.12 0.07 2.33 0.00 -1.25 0.13 121.76 119.85 1bvu s ALA 240 Ca -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 1bvu s ALA 240 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1bvu s ALA 240 CO 0.84 -0.04 0.07 0.08 0.00 0.00 0.00 175.76 176.71 1bvu s VAL 241 N -0.09 0.18 0.08 0.00 1.01 -1.20 -1.65 120.40 118.73 1bvu s VAL 241 Ca -0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 61.98 60.21 1bvu s VAL 241 Cb -0.01 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1bvu s VAL 241 CO 0.00 -0.83 0.51 -0.94 0.00 0.00 0.00 175.10 173.85 1bvu s SER 242 N -2.90 -0.43 0.00 3.32 1.04 -1.09 -2.22 113.70 111.43 1bvu s SER 242 Ca 0.07 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1bvu s SER 242 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1bvu s SER 242 CO -0.10 -0.79 0.00 -0.90 0.98 0.00 0.00 173.24 172.43 1bvu n ASP 243 N 0.15 0.71 0.30 7.02 5.68 -0.40 -1.11 116.55 128.90 1bvu n ASP 243 Ca -0.18 -0.81 0.17 0.00 -0.50 0.00 0.00 54.79 53.46 1bvu n ASP 243 Cb 0.62 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 41.44 1bvu n ASP 243 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1bvu h THR 244 N 0.81 0.06 -0.01 2.12 2.02 -2.00 -2.38 112.91 113.54 1bvu h THR 244 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1bvu h THR 244 Cb 0.00 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1bvu h THR 244 CO 0.00 0.00 -0.05 0.29 0.37 0.00 0.00 175.52 176.13 1bvu n LYS 245 N -3.03 0.87 0.00 6.66 5.02 -1.26 -5.11 118.16 121.31 1bvu n LYS 245 Ca -0.01 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1bvu n LYS 245 Cb 0.38 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1bvu n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvu n GLY 246 N 0.49 3.46 3.79 0.72 0.00 -0.90 -4.97 105.19 107.79 1bvu n GLY 246 Ca 0.03 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1bvu n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 247 N 0.00 2.24 -0.02 -0.02 0.00 0.43 -1.28 107.32 108.66 1bvu s GLY 247 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.72 1bvu s GLY 247 CO 0.00 -1.82 0.01 -0.26 0.00 0.00 0.00 173.10 171.03 1bvu s ILE 248 N -2.54 0.11 0.03 0.90 -4.36 -0.94 -0.67 121.20 113.73 1bvu s ILE 248 Ca 0.44 0.11 0.04 0.00 -0.26 0.00 0.00 60.65 60.97 1bvu s ILE 248 Cb 0.01 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.48 1bvu s ILE 248 CO 0.25 0.12 -0.05 -0.47 0.24 0.00 0.00 174.94 175.02 1bvu s TYR 249 N 0.92 2.90 -0.29 1.37 5.04 0.92 -3.25 117.35 124.97 1bvu s TYR 249 Ca -0.09 -0.05 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1bvu s TYR 249 Cb -0.12 -1.57 0.18 0.00 0.35 0.00 0.00 41.96 40.79 1bvu s TYR 249 CO -0.02 0.41 0.54 1.21 -1.34 0.00 0.00 175.55 176.35 1bvu s ASN 250 N -1.71 -0.97 0.49 4.32 3.84 0.34 -1.72 114.94 119.52 1bvu s ASN 250 Ca 0.19 0.45 0.28 0.00 0.21 0.00 0.00 52.86 53.99 1bvu s ASN 250 Cb -0.11 1.83 1.36 0.00 -0.55 0.00 0.00 41.25 43.78 1bvu s ASN 250 CO 0.11 -0.29 1.83 1.55 -2.79 0.00 0.00 177.10 177.51 1bvu h PRO 251 N 8.05 0.15 -0.00 0.43 0.14 -1.94 0.13 132.00 138.96 1bvu h PRO 251 Ca -0.15 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 65.98 1bvu h PRO 251 Cb 1.16 -0.03 0.00 0.00 0.14 0.00 0.00 31.00 32.27 1bvu h PRO 251 CO 0.23 0.10 -0.08 -0.25 0.14 0.00 0.00 178.00 178.14 1bvu n ASP 252 N -4.36 0.14 -0.01 1.44 8.00 -1.26 -4.92 116.55 115.58 1bvu n ASP 252 Ca 0.22 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1bvu n ASP 252 Cb 1.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1bvu n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvu n GLY 253 N 1.40 0.00 3.96 0.44 0.00 0.47 -4.92 105.19 106.54 1bvu n GLY 253 Ca 0.10 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 1bvu n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvu s LEU 254 N -0.32 2.87 -0.18 0.99 1.43 1.18 -4.86 118.68 119.79 1bvu s LEU 254 Ca 0.00 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1bvu s LEU 254 Cb 0.00 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1bvu s LEU 254 CO 0.00 -2.05 -0.16 0.21 0.23 0.00 0.00 176.35 174.58 1bvu s ASN 255 N -4.72 3.21 0.25 2.29 3.84 -1.26 -4.60 114.94 113.95 1bvu s ASN 255 Ca 0.67 -0.73 -0.06 0.00 0.21 0.00 0.00 52.86 52.94 1bvu s ASN 255 Cb -0.06 -1.37 0.26 0.00 -0.55 0.00 0.00 41.25 39.53 1bvu s ASN 255 CO 0.47 -0.06 1.92 0.00 -2.79 0.00 0.00 177.10 176.64 1bvu h ALA 256 N 7.95 1.26 -0.47 1.71 0.00 -1.93 0.59 119.26 128.37 1bvu h ALA 256 Ca -0.38 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1bvu h ALA 256 Cb 1.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1bvu h ALA 256 CO 0.56 0.63 0.02 -0.44 0.00 0.00 0.00 179.25 180.03 1bvu h ASP 257 N 1.33 0.79 0.45 0.00 3.32 -1.95 0.15 116.42 120.50 1bvu h ASP 257 Ca 0.37 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1bvu h ASP 257 Cb -0.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.21 1bvu h ASP 257 CO -0.08 0.89 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.78 1bvu h GLU 258 N 0.66 -0.58 -0.70 3.56 5.08 -1.91 0.17 114.58 120.86 1bvu h GLU 258 Ca 0.13 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 1bvu h GLU 258 Cb 0.47 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1bvu h GLU 258 CO 0.02 -0.31 0.31 0.28 -1.00 0.00 0.00 179.01 178.30 1bvu h VAL 259 N -0.77 0.77 -0.43 3.13 2.07 -0.86 -1.28 116.25 118.88 1bvu h VAL 259 Ca -0.06 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1bvu h VAL 259 Cb 0.54 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1bvu h VAL 259 CO 0.10 0.09 0.14 0.25 0.02 0.00 0.00 177.57 178.17 1bvu h LEU 260 N 0.51 0.13 0.29 2.57 5.85 -0.43 -0.75 115.31 123.47 1bvu h LEU 260 Ca 0.36 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1bvu h LEU 260 Cb 0.44 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1bvu h LEU 260 CO -0.32 0.10 -0.18 0.00 -0.34 0.00 0.00 178.44 177.71 1bvu h ALA 261 N 1.29 -0.44 -0.49 1.25 0.00 -0.04 -0.40 119.26 120.43 1bvu h ALA 261 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1bvu h ALA 261 Cb 0.21 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1bvu h ALA 261 CO -0.22 -0.76 -0.18 2.35 0.00 0.00 0.00 179.25 180.44 1bvu h TRP 262 N -0.45 -0.44 -0.61 0.00 2.91 -0.89 0.23 115.95 116.70 1bvu h TRP 262 Ca -0.03 0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.00 1bvu h TRP 262 Cb 0.38 0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.27 1bvu h TRP 262 CO -0.09 -0.27 0.23 -0.22 -1.03 0.00 0.00 178.44 177.05 1bvu h LYS 263 N -0.07 0.89 0.00 2.65 3.64 -0.97 1.11 116.57 123.82 1bvu h LYS 263 Ca 0.23 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1bvu h LYS 263 Cb 0.43 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1bvu h LYS 263 CO -0.54 0.74 -0.53 -0.22 -2.27 0.00 0.00 179.45 176.63 1bvu h LYS 264 N 0.87 0.00 0.01 1.90 3.64 0.39 1.94 116.57 125.32 1bvu h LYS 264 Ca 0.20 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.25 1bvu h LYS 264 Cb 0.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1bvu h LYS 264 CO -0.02 0.53 -2.08 1.63 -2.27 0.00 0.00 179.45 177.25 1bvu n LYS 265 N -3.85 0.67 -0.03 1.90 4.76 -0.08 -4.41 118.16 117.12 1bvu n LYS 265 Ca -0.01 0.16 0.03 0.00 -2.87 0.00 0.00 58.31 55.62 1bvu n LYS 265 Cb 0.55 -1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 31.94 1bvu n LYS 265 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bvu n THR 266 N -2.98 0.59 0.00 -0.18 -1.04 0.38 -4.99 114.28 106.06 1bvu n THR 266 Ca -0.27 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 1bvu n THR 266 Cb 1.09 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 1bvu n THR 266 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bvu n GLY 267 N 1.43 1.43 3.18 3.41 0.00 0.66 -4.99 105.19 110.30 1bvu n GLY 267 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1bvu n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bvu s SER 268 N -2.30 0.26 0.28 1.61 0.15 -1.01 -4.84 113.70 107.85 1bvu s SER 268 Ca 0.00 -0.91 0.19 0.00 0.70 0.00 0.00 55.95 55.93 1bvu s SER 268 Cb 0.00 0.30 0.11 0.00 -1.71 0.00 0.00 66.02 64.72 1bvu s SER 268 CO 0.00 -0.72 1.33 -0.37 1.20 0.00 0.00 173.24 174.69 1bvu h VAL 269 N 2.87 0.40 -3.17 4.45 -1.51 -1.87 -2.99 116.25 114.43 1bvu h VAL 269 Ca -0.34 -1.61 -0.58 0.00 -1.23 0.00 0.00 66.70 62.94 1bvu h VAL 269 Cb 1.18 2.08 0.16 0.00 -2.13 0.00 0.00 31.29 32.59 1bvu h VAL 269 CO 0.59 0.23 -0.17 1.17 -1.23 0.00 0.00 177.57 178.15 1bvu n LYS 270 N -3.05 0.69 -1.70 5.19 4.81 -1.26 -2.57 118.16 120.28 1bvu n LYS 270 Ca 0.00 0.27 -0.18 0.00 -0.87 0.00 0.00 58.31 57.53 1bvu n LYS 270 Cb 0.66 -1.88 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 1bvu n LYS 270 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bvu n ASP 271 N 0.05 -5.18 -4.66 3.14 8.00 -1.26 -4.92 116.55 111.72 1bvu n ASP 271 Ca 0.12 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.54 1bvu n ASP 271 Cb 0.47 -4.27 -0.02 0.00 -0.02 0.00 0.00 41.12 37.28 1bvu n ASP 271 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1bvu s PHE 272 N -2.72 2.66 0.39 1.24 5.36 -1.06 -4.93 117.98 118.92 1bvu s PHE 272 Ca 0.00 0.81 -0.26 0.00 -0.96 0.00 0.00 56.93 56.52 1bvu s PHE 272 Cb 0.00 -3.61 -0.11 0.00 -0.34 0.00 0.00 43.02 38.96 1bvu s PHE 272 CO 0.00 -2.24 1.12 -2.30 -1.46 0.00 0.00 175.22 170.34 1bvu n PRO 273 N 6.58 1.62 0.00 10.12 -0.01 -1.26 -1.12 135.00 150.93 1bvu n PRO 273 Ca 0.14 0.57 0.00 0.00 -0.01 0.00 0.00 63.50 64.21 1bvu n PRO 273 Cb 0.44 -2.14 0.00 0.00 -0.01 0.00 0.00 33.50 31.79 1bvu n PRO 273 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1bvu n GLY 274 N 1.03 2.66 3.56 -1.23 0.00 -1.26 -5.00 105.19 104.94 1bvu n GLY 274 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1bvu n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvu s ALA 275 N -2.11 2.90 0.05 4.61 0.00 -0.27 -4.99 121.76 121.95 1bvu s ALA 275 Ca 0.00 -1.32 -0.23 0.00 0.00 0.00 0.00 51.96 50.41 1bvu s ALA 275 Cb 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1bvu s ALA 275 CO 0.00 0.59 0.69 0.99 0.00 0.00 0.00 175.76 178.03 1bvu s THR 276 N -1.32 4.72 0.32 0.00 2.01 -0.70 -4.65 115.64 116.02 1bvu s THR 276 Ca 0.21 1.48 -0.26 0.00 0.31 0.00 0.00 61.69 63.43 1bvu s THR 276 Cb -0.10 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.27 1bvu s THR 276 CO 0.13 0.43 0.94 0.20 -0.69 0.00 0.00 174.62 175.64 1bvu s ASN 277 N -0.41 7.36 0.24 3.53 -0.87 -1.26 0.31 114.94 123.84 1bvu s ASN 277 Ca 0.35 1.84 -0.09 0.00 -1.57 0.00 0.00 52.86 53.38 1bvu s ASN 277 Cb -0.20 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.44 1bvu s ASN 277 CO 0.21 -0.05 0.39 0.27 -2.57 0.00 0.00 177.10 175.35 1bvu s ILE 278 N -1.59 0.00 0.71 0.60 -4.36 0.16 -4.73 121.20 111.98 1bvu s ILE 278 Ca 0.50 -1.58 -0.01 0.00 -0.26 0.00 0.00 60.65 59.30 1bvu s ILE 278 Cb -0.19 -2.32 0.12 0.00 1.25 0.00 0.00 42.46 41.32 1bvu s ILE 278 CO 0.24 0.00 0.98 0.42 0.24 0.00 0.00 174.94 176.82 1bvu s THR 279 N -3.98 2.17 -0.08 8.37 -4.23 -1.26 -0.43 115.64 116.20 1bvu s THR 279 Ca 0.27 -0.60 -0.27 0.00 -1.18 0.00 0.00 61.69 59.92 1bvu s THR 279 Cb 0.01 -2.57 -0.23 0.00 1.34 0.00 0.00 72.50 71.05 1bvu s THR 279 CO 0.11 0.00 1.02 0.78 -0.54 0.00 0.00 174.62 175.98 1bvu h ASN 280 N -0.49 -0.00 -0.83 3.99 4.21 -1.93 -1.90 115.58 118.63 1bvu h ASN 280 Ca -0.37 -0.72 0.11 0.00 1.21 0.00 0.00 56.30 56.53 1bvu h ASN 280 Cb 1.27 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.41 1bvu h ASN 280 CO 0.41 0.73 0.54 -0.33 -1.29 0.00 0.00 177.43 177.49 1bvu h GLU 281 N -0.74 0.69 -0.05 0.81 5.08 -1.97 0.56 114.58 118.96 1bvu h GLU 281 Ca -0.00 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1bvu h GLU 281 Cb 0.73 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1bvu h GLU 281 CO 0.00 0.46 -0.21 1.49 -1.00 0.00 0.00 179.01 179.75 1bvu h GLU 282 N 0.71 -0.29 0.05 2.33 4.57 -1.94 -2.52 114.58 117.48 1bvu h GLU 282 Ca 0.40 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.62 1bvu h GLU 282 Cb 0.56 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1bvu h GLU 282 CO -0.16 -0.20 -0.30 1.25 -1.18 0.00 0.00 179.01 178.42 1bvu h LEU 283 N -0.31 -0.89 -1.82 1.64 6.46 0.89 -1.72 115.31 119.57 1bvu h LEU 283 Ca 0.07 0.11 0.24 0.00 -0.12 0.00 0.00 57.88 58.19 1bvu h LEU 283 Cb 0.41 0.35 -0.05 0.00 -0.73 0.00 0.00 40.66 40.64 1bvu h LEU 283 CO -0.23 -0.38 0.63 -0.07 -0.62 0.00 0.00 178.44 177.77 1bvu h LEU 284 N -0.48 0.14 -1.56 2.25 3.38 -0.90 -0.68 115.31 117.45 1bvu h LEU 284 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1bvu h LEU 284 Cb 0.55 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1bvu h LEU 284 CO -0.22 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 177.74 1bvu n GLU 285 N -4.36 2.01 -0.72 1.13 1.02 -0.68 -4.41 120.64 114.63 1bvu n GLU 285 Ca 0.19 -1.54 -0.29 0.00 -0.02 0.00 0.00 57.16 55.50 1bvu n GLU 285 Cb 0.87 -1.42 0.20 0.00 -0.02 0.00 0.00 31.44 31.08 1bvu n GLU 285 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvu s LEU 286 N -1.43 1.72 -1.08 -4.62 1.43 -0.27 -4.57 118.68 109.87 1bvu s LEU 286 Ca 0.34 1.72 -0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1bvu s LEU 286 Cb 0.19 -3.87 0.27 0.00 0.03 0.00 0.00 46.19 42.80 1bvu s LEU 286 CO 0.27 -3.58 1.06 -0.70 0.23 0.00 0.00 176.35 173.63 1bvu s GLU 287 N -4.61 4.07 0.24 1.70 -6.30 -1.26 -3.95 118.70 108.59 1bvu s GLU 287 Ca 0.67 -3.20 0.09 0.00 -2.50 0.00 0.00 54.97 50.03 1bvu s GLU 287 Cb -0.23 -4.48 -0.05 0.00 0.00 0.00 0.00 34.13 29.37 1bvu s GLU 287 CO 0.61 -1.25 -0.14 0.14 0.02 0.00 0.00 175.26 174.64 1bvu s VAL 288 N -1.22 1.91 0.01 3.70 -7.23 -1.26 -5.05 120.40 111.27 1bvu s VAL 288 Ca 0.30 -2.24 -0.24 0.00 -1.81 0.00 0.00 61.98 57.98 1bvu s VAL 288 Cb -0.10 -2.20 -0.14 0.00 0.56 0.00 0.00 36.38 34.51 1bvu s VAL 288 CO -0.09 -0.49 1.06 0.44 -0.31 0.00 0.00 175.10 175.72 1bvu h ASP 289 N 2.42 -0.75 -3.67 4.85 3.32 -1.56 -3.35 116.42 117.68 1bvu h ASP 289 Ca -0.39 0.03 -0.68 0.00 0.02 0.00 0.00 57.03 56.00 1bvu h ASP 289 Cb 1.23 0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.79 1bvu h ASP 289 CO 0.63 -0.39 -0.70 -0.69 -1.72 0.00 0.00 179.24 176.36 1bvu s VAL 290 N -4.47 3.63 -0.19 -1.35 1.01 -0.41 0.12 120.40 118.74 1bvu s VAL 290 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1bvu s VAL 290 Cb 0.01 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1bvu s VAL 290 CO 0.39 0.52 -0.13 -0.22 0.00 0.00 0.00 175.10 175.65 1bvu s LEU 291 N -1.05 2.17 -0.71 3.92 2.96 0.11 -2.45 118.68 123.64 1bvu s LEU 291 Ca 0.14 -0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1bvu s LEU 291 Cb -0.11 -1.29 0.18 0.00 0.50 0.00 0.00 46.19 45.47 1bvu s LEU 291 CO 0.04 -0.09 0.56 0.00 -1.32 0.00 0.00 176.35 175.54 1bvu s ALA 292 N 1.38 3.78 -0.66 5.97 0.00 -0.42 0.55 121.76 132.36 1bvu s ALA 292 Ca 0.01 -3.34 -0.27 0.00 0.00 0.00 0.00 51.96 48.37 1bvu s ALA 292 Cb -0.15 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1bvu s ALA 292 CO -0.10 -2.17 1.68 -1.25 0.00 0.00 0.00 175.76 173.93 1bvu s PRO 293 N -0.11 2.80 -0.38 0.00 0.04 -1.15 -2.00 135.00 134.20 1bvu s PRO 293 Ca 0.18 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.61 1bvu s PRO 293 Cb -0.17 -4.34 0.44 0.00 0.04 0.00 0.00 34.50 30.47 1bvu s PRO 293 CO -0.05 -2.56 1.14 -1.13 0.04 0.00 0.00 177.00 174.43 1bvu n SER 294 N 11.71 4.70 0.00 6.66 3.41 -0.35 -2.33 113.62 137.41 1bvu n SER 294 Ca 0.15 -3.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.07 1bvu n SER 294 Cb 0.51 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1bvu n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvu n ALA 295 N -0.56 2.43 -2.58 7.33 0.00 -1.24 -4.60 120.51 121.28 1bvu n ALA 295 Ca 0.40 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.57 1bvu n ALA 295 Cb 0.78 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 1bvu n ALA 295 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bvu s ILE 296 N -0.43 1.38 0.80 0.00 -4.36 -1.26 -4.86 121.20 112.47 1bvu s ILE 296 Ca 0.00 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 1bvu s ILE 296 Cb 0.00 -2.67 0.13 0.00 1.25 0.00 0.00 42.46 41.17 1bvu s ILE 296 CO 0.00 0.00 1.12 -1.83 0.24 0.00 0.00 174.94 174.47 1bvu s GLU 297 N -3.80 1.49 -0.65 0.37 -1.05 -1.25 -4.21 118.70 109.59 1bvu s GLU 297 Ca 0.28 -0.58 -0.14 0.00 -0.15 0.00 0.00 54.97 54.37 1bvu s GLU 297 Cb 0.07 -2.11 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1bvu s GLU 297 CO 0.14 -1.72 0.39 0.39 0.95 0.00 0.00 175.26 175.41 1bvu n GLU 298 N -3.19 -0.67 -0.00 -4.83 1.02 0.12 -4.74 120.64 108.35 1bvu n GLU 298 Ca 0.13 0.03 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1bvu n GLU 298 Cb 0.60 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.83 1bvu n GLU 298 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1bvu n VAL 299 N -2.87 0.00 -3.95 2.62 0.24 0.84 -4.86 118.33 110.35 1bvu n VAL 299 Ca -0.11 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.34 61.57 1bvu n VAL 299 Cb 0.36 0.97 -0.16 0.00 -1.47 0.00 0.00 33.84 33.55 1bvu n VAL 299 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1bvu s ILE 300 N -1.76 1.54 0.25 1.34 1.01 -0.58 -4.97 121.20 118.04 1bvu s ILE 300 Ca 0.03 -1.14 0.04 0.00 0.00 0.00 0.00 60.65 59.57 1bvu s ILE 300 Cb 0.06 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1bvu s ILE 300 CO 0.32 -0.02 0.13 0.35 0.00 0.00 0.00 174.94 175.72 1bvu n THR 301 N 4.68 0.00 -0.25 2.92 -2.24 -1.26 -2.37 114.28 115.76 1bvu n THR 301 Ca -0.13 -1.60 -0.04 0.00 -2.27 0.00 0.00 64.05 60.01 1bvu n THR 301 Cb 0.45 0.66 0.07 0.00 -2.10 0.00 0.00 70.33 69.41 1bvu n THR 301 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bvu h LYS 302 N 0.00 0.86 0.00 -0.78 2.10 -1.92 2.25 116.57 119.07 1bvu h LYS 302 Ca -0.19 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1bvu h LYS 302 Cb 0.81 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1bvu h LYS 302 CO 0.29 0.57 0.00 1.63 -2.00 0.00 0.00 179.45 179.94 1bvu n LYS 303 N -4.65 0.00 0.13 0.07 5.02 -1.26 -3.49 118.16 113.99 1bvu n LYS 303 Ca 0.07 0.74 0.02 0.00 -2.02 0.00 0.00 58.31 57.13 1bvu n LYS 303 Cb 0.06 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1bvu n LYS 303 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1bvu h ASN 304 N 0.00 0.00 -0.62 4.39 -1.07 -1.83 -3.37 115.58 113.08 1bvu h ASN 304 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 56.30 56.50 1bvu h ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 36.13 1bvu h ASN 304 CO 0.00 0.50 -0.13 0.00 0.07 0.00 0.00 177.43 177.87 1bvu n ALA 305 N -2.23 0.17 0.28 4.14 0.00 0.75 0.26 120.51 123.88 1bvu n ALA 305 Ca 0.01 0.68 0.15 0.00 0.00 0.00 0.00 53.44 54.28 1bvu n ALA 305 Cb 0.74 -0.42 0.79 0.00 0.00 0.00 0.00 19.45 20.56 1bvu n ALA 305 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1bvu h ASP 306 N 0.00 0.00 0.00 0.00 1.82 -1.74 -2.30 116.42 114.21 1bvu h ASP 306 Ca 0.31 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.84 1bvu h ASP 306 Cb 0.50 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 1bvu h ASP 306 CO -0.63 0.00 -2.10 0.59 -1.61 0.00 0.00 179.24 175.48 1bvu n ASN 307 N -2.68 0.06 -4.68 2.28 3.02 0.73 -4.94 115.26 109.04 1bvu n ASN 307 Ca -0.02 0.00 -0.55 0.00 -0.03 0.00 0.00 54.58 53.98 1bvu n ASN 307 Cb 0.25 1.69 -0.07 0.00 -0.61 0.00 0.00 39.78 41.05 1bvu n ASN 307 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1bvu n ILE 308 N -2.40 0.37 -1.20 2.41 2.08 -0.87 -4.80 119.36 114.96 1bvu n ILE 308 Ca -0.12 -0.08 0.02 0.00 0.56 0.00 0.00 62.75 63.13 1bvu n ILE 308 Cb 0.74 -1.41 0.23 0.00 -0.75 0.00 0.00 39.64 38.44 1bvu n ILE 308 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1bvu n LYS 309 N 5.94 2.35 -3.05 0.38 5.02 -1.25 -5.03 118.16 122.52 1bvu n LYS 309 Ca 0.27 -2.98 -0.32 0.00 -2.02 0.00 0.00 58.31 53.26 1bvu n LYS 309 Cb 0.17 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 1bvu n LYS 309 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bvu s ALA 310 N -3.03 3.29 -0.06 7.82 0.00 -1.26 -4.34 121.76 124.19 1bvu s ALA 310 Ca 0.43 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 1bvu s ALA 310 Cb 0.37 -2.80 -0.30 0.00 0.00 0.00 0.00 23.12 20.38 1bvu s ALA 310 CO 0.05 0.25 0.83 0.87 0.00 0.00 0.00 175.76 177.76 1bvu h LYS 311 N 2.04 0.28 -5.38 0.00 6.56 -0.45 -3.45 116.57 116.16 1bvu h LYS 311 Ca -0.48 -0.48 -0.68 0.00 -1.06 0.00 0.00 60.65 57.96 1bvu h LYS 311 Cb 1.18 0.18 -0.31 0.00 -0.57 0.00 0.00 32.23 32.70 1bvu h LYS 311 CO 0.65 1.23 -0.85 0.42 -2.06 0.00 0.00 179.45 178.83 1bvu s ILE 312 N -2.43 2.31 -0.38 1.86 1.01 -1.08 -1.74 121.20 120.75 1bvu s ILE 312 Ca -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1bvu s ILE 312 Cb 0.01 -1.90 0.09 0.00 0.01 0.00 0.00 42.46 40.67 1bvu s ILE 312 CO 0.81 0.55 0.16 -0.69 0.00 0.00 0.00 174.94 175.78 1bvu s VAL 313 N 0.30 3.39 -0.60 2.92 1.01 -0.20 0.08 120.40 127.30 1bvu s VAL 313 Ca -0.16 -1.78 -0.23 0.00 0.00 0.00 0.00 61.98 59.82 1bvu s VAL 313 Cb -0.17 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.08 1bvu s VAL 313 CO 0.08 -0.52 0.91 0.00 0.00 0.00 0.00 175.10 175.57 1bvu s ALA 314 N 1.22 3.17 -0.99 5.51 0.00 0.19 -2.62 121.76 128.24 1bvu s ALA 314 Ca 0.04 -1.59 -0.23 0.00 0.00 0.00 0.00 51.96 50.17 1bvu s ALA 314 Cb -0.22 -3.75 0.04 0.00 0.00 0.00 0.00 23.12 19.19 1bvu s ALA 314 CO -0.02 -2.52 1.50 -1.21 0.00 0.00 0.00 175.76 173.50 1bvu s GLU 315 N 3.83 3.45 0.17 0.00 2.02 -1.22 -2.92 118.70 124.03 1bvu s GLU 315 Ca 0.24 -0.96 0.15 0.00 0.02 0.00 0.00 54.97 54.42 1bvu s GLU 315 Cb -0.15 -5.25 -0.04 0.00 0.10 0.00 0.00 34.13 28.78 1bvu s GLU 315 CO 0.14 -2.34 1.16 -0.07 0.02 0.00 0.00 175.26 174.17 1bvu h LEU 316 N 13.39 0.00-10.46 1.80 4.07 -1.87 -3.34 115.31 118.89 1bvu h LEU 316 Ca 0.16 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 57.69 1bvu h LEU 316 Cb 1.01 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.78 1bvu h LEU 316 CO 1.40 0.57 -0.20 0.00 -1.08 0.00 0.00 178.44 179.12 1bvu s ALA 317 N -2.93 4.37 -0.15 1.53 0.00 -0.99 -4.74 121.76 118.85 1bvu s ALA 317 Ca 0.01 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 1bvu s ALA 317 Cb 0.08 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1bvu s ALA 317 CO 0.78 -0.41 0.48 -0.80 0.00 0.00 0.00 175.76 175.81 1bvu s ASN 318 N -4.38 6.62 -0.94 0.00 0.01 -1.26 -4.43 114.94 110.56 1bvu s ASN 318 Ca 0.56 0.74 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 1bvu s ASN 318 Cb -0.10 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.28 1bvu s ASN 318 CO 0.35 -0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.48 1bvu n GLY 319 N 3.53 0.55 0.34 0.66 0.00 -1.26 -3.85 105.19 105.16 1bvu n GLY 319 Ca -0.06 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.51 1bvu n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvu h PRO 320 N 0.00 0.53 -6.04 1.61 0.13 -1.77 0.34 132.00 126.80 1bvu h PRO 320 Ca -0.22 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.32 1bvu h PRO 320 Cb 0.91 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 1bvu h PRO 320 CO 0.29 0.35 -0.45 0.99 -0.23 0.00 0.00 178.00 178.95 1bvu s THR 321 N -5.50 5.32 0.10 1.56 2.01 -1.26 -0.11 115.64 117.76 1bvu s THR 321 Ca -0.08 -0.53 0.09 0.00 0.31 0.00 0.00 61.69 61.48 1bvu s THR 321 Cb 0.19 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1bvu s THR 321 CO 0.75 -0.03 -0.21 0.42 -0.69 0.00 0.00 174.62 174.86 1bvu s THR 322 N -1.69 2.65 0.11 -0.82 -4.23 -1.00 -4.74 115.64 105.93 1bvu s THR 322 Ca 0.35 -1.51 -0.21 0.00 -1.18 0.00 0.00 61.69 59.14 1bvu s THR 322 Cb -0.12 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1bvu s THR 322 CO 0.28 0.15 1.06 -2.65 -0.54 0.00 0.00 174.62 172.93 1bvu n PRO 323 N 1.00 -0.30 0.03 3.99 -0.02 -1.26 0.30 135.00 138.74 1bvu n PRO 323 Ca -0.16 1.04 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1bvu n PRO 323 Cb 0.53 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 1bvu n PRO 323 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bvu h GLU 324 N 0.00 -0.45 -0.21 -0.52 4.39 -1.96 0.48 114.58 116.30 1bvu h GLU 324 Ca 0.12 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.91 1bvu h GLU 324 Cb 0.29 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1bvu h GLU 324 CO -0.65 -0.30 0.16 0.00 -1.16 0.00 0.00 179.01 177.05 1bvu h ALA 325 N 0.23 2.14 0.75 3.43 0.00 0.14 -2.62 119.26 123.33 1bvu h ALA 325 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bvu h ALA 325 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bvu h ALA 325 CO -0.34 -0.26 -0.39 -0.44 0.00 0.00 0.00 179.25 177.82 1bvu h ASP 326 N 0.00 -0.96 0.05 0.00 3.32 0.95 -2.58 116.42 117.20 1bvu h ASP 326 Ca 0.10 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1bvu h ASP 326 Cb 0.41 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1bvu h ASP 326 CO -0.00 -0.65 -0.13 -0.33 -1.72 0.00 0.00 179.24 176.42 1bvu h GLU 327 N -1.05 -0.23 -0.38 3.56 5.08 -0.85 -2.29 114.58 118.42 1bvu h GLU 327 Ca -0.10 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1bvu h GLU 327 Cb 0.82 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1bvu h GLU 327 CO 0.15 -0.15 -0.04 0.82 -1.00 0.00 0.00 179.01 178.78 1bvu h ILE 328 N -0.24 0.67 0.00 3.13 2.04 -1.56 0.04 117.51 121.60 1bvu h ILE 328 Ca 0.03 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1bvu h ILE 328 Cb 0.27 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1bvu h ILE 328 CO -0.09 0.01 -0.21 -0.07 0.00 0.00 0.00 178.15 177.79 1bvu h LEU 329 N 0.05 0.00 0.30 1.44 3.38 -1.36 1.26 115.31 120.37 1bvu h LEU 329 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1bvu h LEU 329 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bvu h LEU 329 CO -0.34 0.21 -0.14 0.22 0.09 0.00 0.00 178.44 178.47 1bvu h TYR 330 N 0.00 -0.37 -0.77 1.13 3.20 -0.77 1.41 116.97 120.80 1bvu h TYR 330 Ca -0.00 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.03 1bvu h TYR 330 Cb 0.39 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 1bvu h TYR 330 CO 0.00 -0.23 0.19 0.93 -1.64 0.00 0.00 178.16 177.41 1bvu h GLU 331 N -0.63 0.26 0.00 1.82 5.08 -0.84 1.54 114.58 121.81 1bvu h GLU 331 Ca -0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bvu h GLU 331 Cb 0.31 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1bvu h GLU 331 CO 0.07 0.17 -0.00 0.87 -1.00 0.00 0.00 179.01 179.12 1bvu h LYS 332 N 0.26 0.00 0.00 2.33 1.57 0.16 -3.46 116.57 117.44 1bvu h LYS 332 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1bvu h LYS 332 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1bvu h LYS 332 CO -0.54 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.75 1bvu n GLY 333 N -1.04 0.84 3.73 3.86 0.00 0.53 -5.03 105.19 108.07 1bvu n GLY 333 Ca -0.03 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1bvu n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvu s ILE 334 N -2.00 5.19 -0.15 -0.61 1.01 0.47 -4.99 121.20 120.12 1bvu s ILE 334 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 60.65 61.28 1bvu s ILE 334 Cb 0.00 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1bvu s ILE 334 CO 0.00 0.34 1.19 -0.22 0.00 0.00 0.00 174.94 176.25 1bvu s LEU 335 N 0.56 4.19 -0.12 2.97 2.96 -0.71 -4.43 118.68 124.09 1bvu s LEU 335 Ca 0.25 1.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 1bvu s LEU 335 Cb -0.15 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1bvu s LEU 335 CO 0.10 -0.69 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.62 1bvu s ILE 336 N 3.12 2.51 -0.88 6.68 1.01 -1.26 -1.03 121.20 131.35 1bvu s ILE 336 Ca 0.53 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1bvu s ILE 336 Cb -0.21 -2.01 0.21 0.00 0.01 0.00 0.00 42.46 40.45 1bvu s ILE 336 CO 0.15 0.54 0.87 -0.63 0.00 0.00 0.00 174.94 175.87 1bvu s ILE 337 N 0.42 5.46 0.44 2.92 1.01 -1.08 -4.60 121.20 125.78 1bvu s ILE 337 Ca -0.14 -2.37 -0.14 0.00 0.00 0.00 0.00 60.65 58.00 1bvu s ILE 337 Cb -0.17 -4.55 -0.12 0.00 0.01 0.00 0.00 42.46 37.64 1bvu s ILE 337 CO 0.06 -1.14 -0.15 -2.65 0.00 0.00 0.00 174.94 171.06 1bvu n PRO 338 N 4.41 0.00 0.51 2.79 -0.02 -1.26 -3.42 135.00 138.00 1bvu n PRO 338 Ca 0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1bvu n PRO 338 Cb 0.47 -0.80 -0.10 0.00 -0.02 0.00 0.00 33.50 33.05 1bvu n PRO 338 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1bvu h ASP 339 N -0.08 -1.09 0.00 2.55 2.03 -1.86 0.62 116.42 118.58 1bvu h ASP 339 Ca -0.33 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1bvu h ASP 339 Cb 1.15 0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 1bvu h ASP 339 CO 0.32 -0.77 0.08 2.22 -1.03 0.00 0.00 179.24 180.06 1bvu n PHE 340 N -5.64 0.00 -0.08 4.15 -1.74 -1.26 0.22 117.46 113.11 1bvu n PHE 340 Ca -0.16 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.61 1bvu n PHE 340 Cb 0.51 -0.28 -0.07 0.00 1.52 0.00 0.00 39.48 41.16 1bvu n PHE 340 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 1bvu n LEU 341 N -1.25 2.50 -0.23 5.98 7.94 -1.07 -4.45 117.00 126.43 1bvu n LEU 341 Ca 0.00 -0.01 -0.07 0.00 -1.11 0.00 0.00 56.01 54.82 1bvu n LEU 341 Cb 0.08 -0.50 0.04 0.00 0.53 0.00 0.00 43.42 43.56 1bvu n LEU 341 CO 0.00 0.64 1.04 0.00 -1.11 0.00 0.00 177.39 177.96 1bvu n ASN 343 N -4.49 5.80 -0.93 0.00 0.23 0.44 -3.69 115.26 112.61 1bvu n ASN 343 Ca 0.04 -3.74 0.12 0.00 -0.53 0.00 0.00 54.58 50.47 1bvu n ASN 343 Cb 0.12 -0.83 0.24 0.00 -2.08 0.00 0.00 39.78 37.24 1bvu n ASN 343 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bvu n ALA 344 N -0.97 2.46 0.26 -2.53 0.00 -1.15 -4.00 120.51 114.58 1bvu n ALA 344 Ca 0.57 -0.77 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1bvu n ALA 344 Cb 1.00 -0.93 0.71 0.00 0.00 0.00 0.00 19.45 20.23 1bvu n ALA 344 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bvu h GLY 345 N 4.71 0.00 0.55 0.00 0.00 -1.81 -1.41 103.07 105.10 1bvu h GLY 345 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1bvu h GLY 345 CO 0.00 0.00 -0.27 -1.33 0.00 0.00 0.00 176.54 174.94 1bvu h GLY 346 N 0.81 -0.81 1.38 4.60 0.00 -1.80 -1.43 103.07 105.82 1bvu h GLY 346 Ca -0.00 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1bvu h GLY 346 CO 0.02 -0.29 0.32 -0.24 0.00 0.00 0.00 176.54 176.34 1bvu h VAL 347 N -0.75 1.02 -0.37 4.60 3.04 -1.75 -2.25 116.25 119.79 1bvu h VAL 347 Ca -0.08 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 1bvu h VAL 347 Cb 0.58 0.49 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 1bvu h VAL 347 CO 0.12 0.09 0.18 0.74 -1.01 0.00 0.00 177.57 177.69 1bvu h THR 348 N 0.48 1.17 -0.46 3.17 2.02 -1.06 -1.78 112.91 116.46 1bvu h THR 348 Ca 0.20 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1bvu h THR 348 Cb 0.19 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1bvu h THR 348 CO -0.05 0.18 -0.08 0.58 0.37 0.00 0.00 175.52 176.51 1bvu h VAL 349 N 0.47 1.26 -0.62 3.16 2.07 -0.73 -0.48 116.25 121.37 1bvu h VAL 349 Ca 0.13 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1bvu h VAL 349 Cb 0.11 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1bvu h VAL 349 CO -0.02 0.39 0.41 -1.28 0.02 0.00 0.00 177.57 177.10 1bvu h SER 350 N 0.73 0.55 -0.06 0.57 0.87 -1.00 0.38 113.55 115.60 1bvu h SER 350 Ca 0.13 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.45 1bvu h SER 350 Cb 0.57 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1bvu h SER 350 CO 0.03 0.36 -0.87 0.22 -0.53 0.00 0.00 176.83 176.05 1bvu h TYR 351 N 0.63 1.02 -0.34 2.24 3.20 -0.42 -2.50 116.97 120.80 1bvu h TYR 351 Ca 0.26 -0.49 0.04 0.00 3.14 0.00 0.00 58.73 61.69 1bvu h TYR 351 Cb 0.23 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1bvu h TYR 351 CO -0.00 1.32 0.23 0.74 -1.64 0.00 0.00 178.16 178.81 1bvu h PHE 352 N 0.47 0.27 -0.11 -3.82 0.04 0.11 -2.07 116.94 111.83 1bvu h PHE 352 Ca -0.08 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 1bvu h PHE 352 Cb 1.50 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.56 1bvu h PHE 352 CO 0.09 0.15 -0.34 1.49 -0.60 0.00 0.00 178.31 179.10 1bvu h GLU 353 N 0.27 0.43 0.13 1.51 4.81 -0.18 -3.08 114.58 118.47 1bvu h GLU 353 Ca 0.15 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1bvu h GLU 353 Cb 0.24 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1bvu h GLU 353 CO -0.03 0.93 -0.21 2.35 -0.73 0.00 0.00 179.01 181.32 1bvu h TRP 354 N 0.01 -0.54 -0.71 0.92 7.01 -0.98 -0.53 115.95 121.13 1bvu h TRP 354 Ca -0.01 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.15 1bvu h TRP 354 Cb 0.96 0.22 -0.13 0.00 -2.10 0.00 0.00 29.16 28.11 1bvu h TRP 354 CO 0.11 -0.30 -0.14 0.28 -2.79 0.00 0.00 178.44 175.60 1bvu h VAL 355 N -0.40 0.31 -0.21 2.65 2.07 -1.50 0.21 116.25 119.38 1bvu h VAL 355 Ca 0.02 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1bvu h VAL 355 Cb 0.41 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1bvu h VAL 355 CO -0.10 0.00 -0.04 1.56 0.02 0.00 0.00 177.57 179.01 1bvu h GLN 356 N 0.02 0.32 -0.07 1.57 4.20 -1.36 0.23 115.11 120.02 1bvu h GLN 356 Ca 0.35 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.80 1bvu h GLN 356 Cb 0.56 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1bvu h GLN 356 CO -0.71 0.38 -0.73 -0.91 -0.67 0.00 0.00 178.83 176.19 1bvu h ASN 357 N 0.31 0.77 1.07 1.46 -0.26 0.77 -1.85 115.58 117.86 1bvu h ASN 357 Ca 0.07 -0.68 -0.15 0.00 -0.56 0.00 0.00 56.30 54.98 1bvu h ASN 357 Cb 0.27 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1bvu h ASN 357 CO 0.01 1.34 -0.71 0.16 -1.06 0.00 0.00 177.43 177.17 1bvu h ILE 358 N 0.27 1.32 0.00 2.81 3.07 -0.24 -3.22 117.51 121.51 1bvu h ILE 358 Ca -0.07 -2.63 -0.08 0.00 1.55 0.00 0.00 64.86 63.63 1bvu h ILE 358 Cb 1.39 2.50 -0.01 0.00 -0.27 0.00 0.00 36.82 40.43 1bvu h ILE 358 CO 0.15 0.70 -0.73 0.71 -1.05 0.00 0.00 178.15 177.93 1bvu h THR 359 N 0.00 0.43 0.00 0.16 1.35 -0.65 -3.48 112.91 110.72 1bvu h THR 359 Ca -0.01 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 1bvu h THR 359 Cb 1.44 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1bvu h THR 359 CO 0.09 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1bvu n GLY 360 N 1.23 0.90 3.46 5.82 0.00 -0.70 -5.00 105.19 110.89 1bvu n GLY 360 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1bvu n GLY 360 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bvu s ASP 361 N -2.80 4.86 -0.16 1.61 2.15 -1.18 -5.02 116.67 116.13 1bvu s ASP 361 Ca 0.00 -0.19 -0.07 0.00 0.43 0.00 0.00 52.55 52.72 1bvu s ASP 361 Cb 0.00 -1.83 -0.04 0.00 -0.30 0.00 0.00 42.92 40.75 1bvu s ASP 361 CO 0.00 0.07 0.07 -0.31 -0.17 0.00 0.00 175.17 174.84 1bvu s TYR 362 N 0.95 3.31 0.27 -5.34 1.51 -1.26 -4.45 117.35 112.35 1bvu s TYR 362 Ca 0.01 0.19 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1bvu s TYR 362 Cb -0.14 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1bvu s TYR 362 CO 0.02 0.30 0.40 -1.58 -1.11 0.00 0.00 175.55 173.58 1bvu s TRP 363 N -0.01 3.35 0.74 2.71 0.51 -1.26 -5.11 118.94 119.87 1bvu s TRP 363 Ca 0.07 -0.06 -0.11 0.00 -2.12 0.00 0.00 56.10 53.87 1bvu s TRP 363 Cb -0.12 -1.71 0.04 0.00 -0.81 0.00 0.00 33.47 30.87 1bvu s TRP 363 CO 0.01 0.29 1.11 0.95 -0.51 0.00 0.00 176.95 178.80 1bvu s THR 364 N -2.05 2.87 0.08 2.01 -4.23 -1.26 -4.88 115.64 108.17 1bvu s THR 364 Ca 0.38 0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.90 1bvu s THR 364 Cb -0.09 -3.27 -0.10 0.00 1.34 0.00 0.00 72.50 70.38 1bvu s THR 364 CO 0.30 -0.34 1.61 -0.37 -0.54 0.00 0.00 174.62 175.27 1bvu h VAL 365 N -0.77 1.17 -0.11 2.29 -1.51 -1.98 -0.69 116.25 114.66 1bvu h VAL 365 Ca -0.45 -0.53 0.04 0.00 -1.23 0.00 0.00 66.70 64.53 1bvu h VAL 365 Cb 1.29 1.20 -0.06 0.00 -2.13 0.00 0.00 31.29 31.58 1bvu h VAL 365 CO 0.64 0.17 -0.33 -0.33 -1.23 0.00 0.00 177.57 176.48 1bvu h GLU 366 N 0.12 -0.41 -0.73 5.19 3.07 -1.99 0.76 114.58 120.59 1bvu h GLU 366 Ca 0.06 0.03 0.16 0.00 -0.50 0.00 0.00 59.36 59.11 1bvu h GLU 366 Cb 0.20 0.09 -0.12 0.00 -0.84 0.00 0.00 28.75 28.08 1bvu h GLU 366 CO -0.00 -0.27 0.05 0.93 -1.40 0.00 0.00 179.01 178.31 1bvu h GLU 367 N -0.42 0.14 -0.03 2.33 5.08 -1.91 0.15 114.58 119.92 1bvu h GLU 367 Ca 0.09 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1bvu h GLU 367 Cb 0.56 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1bvu h GLU 367 CO -0.34 0.09 -0.41 1.15 -1.00 0.00 0.00 179.01 178.50 1bvu h THR 368 N 0.14 1.30 0.04 1.13 2.02 0.18 -1.88 112.91 115.84 1bvu h THR 368 Ca 0.40 -1.43 -0.24 0.00 0.77 0.00 0.00 66.41 65.91 1bvu h THR 368 Cb 0.70 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1bvu h THR 368 CO -0.61 0.41 -1.02 0.03 0.37 0.00 0.00 175.52 174.70 1bvu h ARG 369 N 0.05 0.37 -0.29 6.66 3.08 0.26 -2.28 114.38 122.23 1bvu h ARG 369 Ca 0.00 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1bvu h ARG 369 Cb 0.74 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1bvu h ARG 369 CO 0.06 1.13 0.17 0.00 -1.07 0.00 0.00 179.97 180.26 1bvu h ALA 370 N 0.70 0.38 -0.01 0.04 0.00 -0.65 -1.67 119.26 118.05 1bvu h ALA 370 Ca -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1bvu h ALA 370 Cb 1.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1bvu h ALA 370 CO 0.17 -0.11 -0.30 0.87 0.00 0.00 0.00 179.25 179.89 1bvu h LYS 371 N 0.37 0.02 -0.29 0.00 1.57 -1.33 -2.67 116.57 114.24 1bvu h LYS 371 Ca 0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1bvu h LYS 371 Cb 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1bvu h LYS 371 CO -0.02 0.32 -0.33 1.25 -0.57 0.00 0.00 179.45 180.10 1bvu h LEU 372 N 0.02 0.79 0.54 2.94 5.85 -0.88 -3.04 115.31 121.54 1bvu h LEU 372 Ca 0.00 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1bvu h LEU 372 Cb 0.54 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1bvu h LEU 372 CO 0.04 1.12 -0.46 -0.78 -0.34 0.00 0.00 178.44 178.01 1bvu h ASP 373 N 0.49 -1.23 -0.78 1.25 1.82 -1.01 -1.53 116.42 115.42 1bvu h ASP 373 Ca 0.04 0.09 0.12 0.00 -0.39 0.00 0.00 57.03 56.90 1bvu h ASP 373 Cb 0.91 0.40 -0.13 0.00 0.68 0.00 0.00 39.33 41.18 1bvu h ASP 373 CO 0.08 -0.65 -0.39 0.11 -1.61 0.00 0.00 179.24 176.78 1bvu h LYS 374 N -0.99 -0.09 -0.94 0.28 1.57 -1.56 0.67 116.57 115.51 1bvu h LYS 374 Ca -0.06 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1bvu h LYS 374 Cb 0.84 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 1bvu h LYS 374 CO -0.02 -0.06 0.60 0.87 -0.57 0.00 0.00 179.45 180.27 1bvu h LYS 375 N -0.10 1.08 0.01 3.15 1.79 -1.35 -1.09 116.57 120.07 1bvu h LYS 375 Ca 0.27 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1bvu h LYS 375 Cb 0.57 -0.24 0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1bvu h LYS 375 CO -0.83 0.72 -0.34 0.52 -1.08 0.00 0.00 179.45 178.44 1bvu h MET 376 N 1.12 0.21 -0.99 3.15 2.86 -0.23 -2.93 114.93 118.12 1bvu h MET 376 Ca 0.40 -0.24 0.24 0.00 -2.06 0.00 0.00 59.70 58.04 1bvu h MET 376 Cb 0.12 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 31.72 1bvu h MET 376 CO -0.16 0.98 0.56 1.15 1.06 0.00 0.00 176.91 180.51 1bvu h THR 377 N -0.46 0.52 0.02 2.22 2.02 0.91 -1.68 112.91 116.46 1bvu h THR 377 Ca -0.05 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 1bvu h THR 377 Cb 1.11 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1bvu h THR 377 CO 0.07 0.10 -0.49 0.50 0.37 0.00 0.00 175.52 176.07 1bvu h LYS 378 N 0.55 0.29 -0.73 6.66 3.64 -1.30 -3.20 116.57 122.48 1bvu h LYS 378 Ca 0.63 -0.34 0.12 0.00 -1.27 0.00 0.00 60.65 59.79 1bvu h LYS 378 Cb 1.21 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 1bvu h LYS 378 CO -0.49 1.06 0.48 0.00 -2.27 0.00 0.00 179.45 178.23 1bvu h ALA 379 N 0.25 1.97 0.51 5.00 0.00 -1.13 -0.05 119.26 125.82 1bvu h ALA 379 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 379 Cb 1.25 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1bvu h ALA 379 CO 0.10 -0.15 -0.25 0.35 0.00 0.00 0.00 179.25 179.30 1bvu h PHE 380 N 0.51 -0.64 -0.89 0.00 3.57 -1.47 -2.62 116.94 115.41 1bvu h PHE 380 Ca 0.35 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.95 1bvu h PHE 380 Cb 0.64 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 1bvu h PHE 380 CO -0.00 -0.40 0.51 -1.49 -2.23 0.00 0.00 178.31 174.70 1bvu h TRP 381 N -0.90 0.92 -0.94 0.41 4.06 -1.51 0.33 115.95 118.31 1bvu h TRP 381 Ca -0.07 0.03 0.16 0.00 2.06 0.00 0.00 58.89 61.07 1bvu h TRP 381 Cb 0.53 -0.28 -0.08 0.00 -1.00 0.00 0.00 29.16 28.33 1bvu h TRP 381 CO 0.05 0.32 0.60 -0.44 -3.56 0.00 0.00 178.44 175.40 1bvu h ASP 382 N 0.79 0.70 0.13 -3.49 5.19 -1.03 0.10 116.42 118.82 1bvu h ASP 382 Ca 0.45 0.05 -0.23 0.00 -0.62 0.00 0.00 57.03 56.69 1bvu h ASP 382 Cb 0.51 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.95 1bvu h ASP 382 CO -0.29 0.33 -1.07 0.58 -3.12 0.00 0.00 179.24 175.66 1bvu h VAL 383 N 0.72 1.32 0.42 -1.35 2.07 -0.22 -3.23 116.25 115.98 1bvu h VAL 383 Ca 0.49 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1bvu h VAL 383 Cb 0.78 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1bvu h VAL 383 CO -0.25 0.71 -0.28 0.22 0.02 0.00 0.00 177.57 177.99 1bvu h TYR 384 N -0.34 -0.74 -0.67 1.57 3.20 0.03 0.51 116.97 120.53 1bvu h TYR 384 Ca -0.21 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.75 1bvu h TYR 384 Cb 1.70 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 40.20 1bvu h TYR 384 CO 0.17 -0.43 0.44 -0.91 -1.64 0.00 0.00 178.16 175.79 1bvu h ASN 385 N -0.68 0.49 -0.23 -2.11 2.35 -0.98 -0.40 115.58 114.02 1bvu h ASN 385 Ca -0.04 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1bvu h ASN 385 Cb 0.57 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1bvu h ASN 385 CO 0.03 0.30 -0.42 0.74 -1.65 0.00 0.00 177.43 176.43 1bvu h THR 386 N 0.54 1.31 -0.68 2.81 2.02 -1.41 -2.46 112.91 115.05 1bvu h THR 386 Ca 0.31 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 65.87 1bvu h THR 386 Cb 0.48 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1bvu h THR 386 CO -0.10 0.51 0.45 1.12 0.37 0.00 0.00 175.52 177.88 1bvu h HIS 387 N 0.40 0.86 0.00 3.16 2.07 0.21 -1.17 115.15 120.68 1bvu h HIS 387 Ca 0.01 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1bvu h HIS 387 Cb 1.01 -0.29 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1bvu h HIS 387 CO 0.08 0.54 0.00 1.63 -3.07 0.00 0.00 177.93 177.11 1bvu n LYS 388 N -4.61 0.00 -0.10 5.12 5.02 -0.27 -0.10 118.16 123.22 1bvu n LYS 388 Ca 0.06 0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1bvu n LYS 388 Cb 0.02 -0.70 0.13 0.00 -0.02 0.00 0.00 35.03 34.46 1bvu n LYS 388 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bvu n GLU 389 N -0.23 -0.02 0.00 1.97 4.07 -0.93 0.22 120.64 125.72 1bvu n GLU 389 Ca 0.00 0.45 0.12 0.00 -0.06 0.00 0.00 57.16 57.66 1bvu n GLU 389 Cb 0.00 -0.75 0.11 0.00 -0.06 0.00 0.00 31.44 30.74 1bvu n GLU 389 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1bvu n LYS 390 N -3.98 1.04 -3.14 5.31 5.02 -0.44 -5.00 118.16 116.97 1bvu n LYS 390 Ca 0.09 -0.80 -0.04 0.00 -2.02 0.00 0.00 58.31 55.55 1bvu n LYS 390 Cb 0.31 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1bvu n LYS 390 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bvu n ASN 391 N -0.29 -7.44 -3.66 4.39 5.15 0.59 -5.04 115.26 108.95 1bvu n ASN 391 Ca 0.10 -0.15 -0.14 0.00 -0.60 0.00 0.00 54.58 53.79 1bvu n ASN 391 Cb 0.43 -4.85 -0.07 0.00 -0.53 0.00 0.00 39.78 34.75 1bvu n ASN 391 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1bvu s ILE 392 N -2.97 0.04 1.02 -1.44 -4.36 -0.50 -5.04 121.20 107.96 1bvu s ILE 392 Ca 0.02 -0.33 -0.11 0.00 -0.26 0.00 0.00 60.65 59.96 1bvu s ILE 392 Cb -0.00 -0.83 0.20 0.00 1.25 0.00 0.00 42.46 43.08 1bvu s ILE 392 CO 0.77 -0.18 1.08 0.54 0.24 0.00 0.00 174.94 177.39 1bvu s ASN 393 N -1.51 2.19 0.39 4.36 4.22 -1.26 -4.49 114.94 118.84 1bvu s ASN 393 Ca -0.10 1.78 0.07 0.00 -2.14 0.00 0.00 52.86 52.47 1bvu s ASN 393 Cb -0.02 -2.39 0.81 0.00 1.28 0.00 0.00 41.25 40.93 1bvu s ASN 393 CO 0.04 -3.49 2.00 0.24 -2.04 0.00 0.00 177.10 173.85 1bvu h MET 394 N -2.14 0.63 -0.49 3.55 2.86 -1.92 0.38 114.93 117.80 1bvu h MET 394 Ca -0.52 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.02 1bvu h MET 394 Cb 1.30 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1bvu h MET 394 CO 0.48 0.42 0.08 -0.09 1.06 0.00 0.00 176.91 178.86 1bvu h ARG 395 N 0.65 0.81 -0.24 1.72 2.43 -1.91 0.49 114.38 118.33 1bvu h ARG 395 Ca 0.25 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1bvu h ARG 395 Cb 0.16 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1bvu h ARG 395 CO -0.07 0.81 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.69 1bvu h ASP 396 N 0.69 0.48 -0.09 -3.80 3.32 -1.74 -2.51 116.42 112.77 1bvu h ASP 396 Ca 0.15 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.86 1bvu h ASP 396 Cb 0.39 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1bvu h ASP 396 CO 0.01 0.75 -0.47 0.00 -1.72 0.00 0.00 179.24 177.81 1bvu h ALA 397 N 0.75 -0.74 -0.95 3.45 0.00 -0.81 -2.40 119.26 118.56 1bvu h ALA 397 Ca 0.06 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.18 1bvu h ALA 397 Cb 0.55 0.86 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 1bvu h ALA 397 CO 0.03 -1.00 0.47 0.00 0.00 0.00 0.00 179.25 178.75 1bvu h ALA 398 N -0.09 1.62 0.00 0.00 0.00 0.24 0.34 119.26 121.37 1bvu h ALA 398 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bvu h ALA 398 Cb 0.66 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1bvu h ALA 398 CO -0.39 -0.37 0.00 1.88 0.00 0.00 0.00 179.25 180.37 1bvu h TYR 399 N 0.42 0.00 0.15 0.00 -1.99 -1.02 -1.33 116.97 113.20 1bvu h TYR 399 Ca 0.62 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 61.09 1bvu h TYR 399 Cb 1.23 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.97 1bvu h TYR 399 CO -0.09 0.00 -1.21 0.28 -0.00 0.00 0.00 178.16 177.14 1bvu h VAL 400 N 0.00 1.26 0.53 -2.88 2.07 0.09 -1.88 116.25 115.43 1bvu h VAL 400 Ca 0.00 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.99 1bvu h VAL 400 Cb 0.70 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1bvu h VAL 400 CO 0.00 0.74 -0.33 0.58 0.02 0.00 0.00 177.57 178.58 1bvu h VAL 401 N -0.23 0.33 0.00 2.57 2.07 -1.11 -2.36 116.25 117.52 1bvu h VAL 401 Ca -0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1bvu h VAL 401 Cb 1.81 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1bvu h VAL 401 CO 0.14 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1bvu n ALA 402 N -2.54 -0.14 -0.33 1.67 0.00 -0.51 -3.15 120.51 115.51 1bvu n ALA 402 Ca -0.12 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.55 1bvu n ALA 402 Cb 0.36 0.21 0.45 0.00 0.00 0.00 0.00 19.45 20.47 1bvu n ALA 402 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvu h VAL 403 N 0.00 0.26 -0.60 0.00 2.07 -1.28 -1.30 116.25 115.40 1bvu h VAL 403 Ca 0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1bvu h VAL 403 Cb 0.00 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 1bvu h VAL 403 CO 0.00 0.05 0.31 0.28 0.02 0.00 0.00 177.57 178.23 1bvu h SER 404 N 0.26 0.76 -0.95 0.57 0.02 -1.38 -0.52 113.55 112.32 1bvu h SER 404 Ca 0.72 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.65 1bvu h SER 404 Cb 1.64 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 63.91 1bvu h SER 404 CO -0.64 0.66 0.61 0.03 -1.14 0.00 0.00 176.83 176.34 1bvu h ARG 405 N 0.81 0.95 0.01 3.45 3.08 -1.18 0.36 114.38 121.86 1bvu h ARG 405 Ca 0.21 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 1bvu h ARG 405 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1bvu h ARG 405 CO -0.03 0.63 -0.92 0.28 -1.07 0.00 0.00 179.97 178.86 1bvu h VAL 406 N 0.98 1.50 0.39 2.04 2.07 -1.38 -2.92 116.25 118.93 1bvu h VAL 406 Ca 0.44 -2.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.25 1bvu h VAL 406 Cb 0.38 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1bvu h VAL 406 CO -0.20 0.78 -0.19 0.22 0.02 0.00 0.00 177.57 178.21 1bvu h TYR 407 N 0.11 -0.48 -0.12 1.57 3.20 0.49 -2.57 116.97 119.16 1bvu h TYR 407 Ca -0.05 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1bvu h TYR 407 Cb 1.56 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.95 1bvu h TYR 407 CO 0.03 -0.21 -0.35 0.37 -1.64 0.00 0.00 178.16 176.36 1bvu h GLN 408 N -0.68 -0.34 -0.95 1.82 5.75 -0.39 -1.97 115.11 118.36 1bvu h GLN 408 Ca -0.05 0.02 0.25 0.00 -0.15 0.00 0.00 58.65 58.72 1bvu h GLN 408 Cb 0.49 0.08 -0.13 0.00 1.07 0.00 0.00 27.48 28.98 1bvu h GLN 408 CO 0.09 -0.23 0.46 0.00 -2.65 0.00 0.00 178.83 176.50 1bvu h ALA 409 N -0.67 1.63 -0.07 3.38 0.00 -1.58 0.37 119.26 122.32 1bvu h ALA 409 Ca 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1bvu h ALA 409 Cb 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1bvu h ALA 409 CO -0.30 -0.40 -0.18 0.52 0.00 0.00 0.00 179.25 178.89 1bvu h MET 410 N 0.40 0.11 0.10 0.00 2.86 -0.96 -1.51 114.93 115.93 1bvu h MET 410 Ca 0.62 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.23 1bvu h MET 410 Cb 1.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1bvu h MET 410 CO -0.55 0.30 -0.05 -0.22 1.06 0.00 0.00 176.91 177.44 1bvu h LYS 411 N 0.10 -0.13 -1.04 1.72 3.64 0.35 0.17 116.57 121.37 1bvu h LYS 411 Ca 0.02 0.01 0.40 0.00 -1.27 0.00 0.00 60.65 59.81 1bvu h LYS 411 Cb 0.39 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.09 1bvu h LYS 411 CO 0.03 -0.09 0.62 -0.25 -2.27 0.00 0.00 179.45 177.49 1bvu n ASP 412 N -3.19 0.26 0.16 4.20 8.00 -0.17 0.25 116.55 126.06 1bvu n ASP 412 Ca -0.02 1.39 0.04 0.00 0.71 0.00 0.00 54.79 56.91 1bvu n ASP 412 Cb 0.05 -0.68 0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1bvu n ASP 412 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1bvu h ARG 413 N 0.00 0.00 -0.12 -1.24 3.08 -1.38 -3.47 114.38 111.24 1bvu h ARG 413 Ca 0.77 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.82 1bvu h ARG 413 Cb 2.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.29 1bvu h ARG 413 CO -0.58 0.46 0.00 0.41 -1.07 0.00 0.00 179.97 179.19 1bvu n GLY 414 N 0.86 0.78 0.23 0.04 0.00 0.70 -4.96 105.19 102.84 1bvu n GLY 414 Ca 0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1bvu n GLY 414 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bvu h TRP 415 N 0.00 0.89 -3.93 1.61 6.55 -0.84 -3.43 115.95 116.80 1bvu h TRP 415 Ca 0.00 -0.30 -0.36 0.00 0.95 0.00 0.00 58.89 59.18 1bvu h TRP 415 Cb 0.77 -0.17 -0.21 0.00 -0.86 0.00 0.00 29.16 28.69 1bvu h TRP 415 CO 0.00 1.08 -0.76 0.96 -1.05 0.00 0.00 178.44 178.67 1bvu s ILE 416 N -4.12 0.93 -0.58 1.49 -5.25 -1.19 -5.05 121.20 107.41 1bvu s ILE 416 Ca -0.09 -1.27 0.24 0.00 -0.99 0.00 0.00 60.65 58.54 1bvu s ILE 416 Cb 0.11 -0.96 0.11 0.00 2.95 0.00 0.00 42.46 44.67 1bvu s ILE 416 CO 0.86 -0.30 1.38 0.11 -1.79 0.00 0.00 174.94 175.20 1bvu h LYS 417 N 4.28 0.00 0.00 0.37 1.79 -1.91 -3.40 116.57 117.71 1bvu h LYS 417 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1bvu h LYS 417 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1bvu h LYS 417 CO 0.41 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 179.14