#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7h s ALA 2 N 0.00 2.55 0.23 3.04 0.00 -1.26 -5.05 121.76 121.27 1x7h s ALA 2 Ca 0.00 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1x7h s ALA 2 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1x7h s ALA 2 CO 0.00 -1.43 0.22 0.25 0.00 0.00 0.00 175.76 174.81 1x7h n THR 3 N -1.56 0.00 1.27 0.00 -2.24 -1.26 -5.01 114.28 105.48 1x7h n THR 3 Ca 0.14 -1.62 0.11 0.00 -2.27 0.00 0.00 64.05 60.41 1x7h n THR 3 Cb 0.48 0.83 0.62 0.00 -2.10 0.00 0.00 70.33 70.16 1x7h n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x7h n GLN 4 N -0.43 0.57 0.00 -0.78 6.02 -1.26 -1.48 117.38 120.01 1x7h n GLN 4 Ca 0.05 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1x7h n GLN 4 Cb 0.42 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.23 1x7h n GLN 4 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1x7h n ASP 5 N -1.09 2.44 -4.77 1.08 10.43 -1.26 -4.95 116.55 118.43 1x7h n ASP 5 Ca 0.15 -1.72 -0.39 0.00 2.57 0.00 0.00 54.79 55.40 1x7h n ASP 5 Cb 0.11 0.22 -0.05 0.00 1.84 0.00 0.00 41.12 43.24 1x7h n ASP 5 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1x7h s SER 6 N -2.10 7.22 0.55 -2.24 0.01 -0.55 -5.00 113.70 111.59 1x7h s SER 6 Ca 0.22 2.09 -0.21 0.00 1.31 0.00 0.00 55.95 59.36 1x7h s SER 6 Cb 0.18 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1x7h s SER 6 CO 0.40 -0.17 1.34 -1.61 0.41 0.00 0.00 173.24 173.62 1x7h s GLU 7 N -1.74 3.11 -0.09 12.44 2.02 -1.26 -4.70 118.70 128.48 1x7h s GLU 7 Ca 0.48 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.67 1x7h s GLU 7 Cb -0.27 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 1x7h s GLU 7 CO 0.34 -1.20 -0.07 0.54 0.02 0.00 0.00 175.26 174.88 1x7h s VAL 8 N -1.33 3.68 -0.07 2.63 0.11 -1.26 -0.92 120.40 123.24 1x7h s VAL 8 Ca 0.72 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 59.35 1x7h s VAL 8 Cb -0.40 -2.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.93 1x7h s VAL 8 CO 0.46 0.58 -0.23 0.00 -3.33 0.00 0.00 175.10 172.58 1x7h s ALA 9 N -0.54 2.03 -0.25 1.54 0.00 0.34 -1.54 121.76 123.36 1x7h s ALA 9 Ca 0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 1x7h s ALA 9 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1x7h s ALA 9 CO 0.02 0.35 0.04 -1.17 0.00 0.00 0.00 175.76 175.00 1x7h s LEU 10 N 0.05 3.35 -0.20 0.00 2.96 0.90 -0.06 118.68 125.68 1x7h s LEU 10 Ca -0.09 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1x7h s LEU 10 Cb -0.15 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.71 1x7h s LEU 10 CO 0.05 -0.05 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.15 1x7h s VAL 11 N 1.56 2.08 0.31 1.68 1.01 -0.58 -0.67 120.40 125.80 1x7h s VAL 11 Ca 0.06 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1x7h s VAL 11 Cb -0.15 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 1x7h s VAL 11 CO 0.01 0.42 0.75 0.42 0.00 0.00 0.00 175.10 176.70 1x7h s THR 12 N 1.25 4.64 -1.32 3.92 -4.23 -0.78 -2.18 115.64 116.94 1x7h s THR 12 Ca 0.02 1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 61.55 1x7h s THR 12 Cb -0.14 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1x7h s THR 12 CO -0.11 -0.12 0.84 0.61 -0.54 0.00 0.00 174.62 175.29 1x7h n GLY 13 N -0.18 -0.35 1.92 3.99 0.00 0.19 -2.71 105.19 108.04 1x7h n GLY 13 Ca 0.03 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1x7h n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x7h n ALA 14 N -4.36 4.92 -0.48 4.61 0.00 -0.74 -4.18 120.51 120.28 1x7h n ALA 14 Ca -0.22 -2.71 0.08 0.00 0.00 0.00 0.00 53.44 50.59 1x7h n ALA 14 Cb 0.64 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 19.12 1x7h n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x7h n THR 15 N -0.75 1.48 -3.47 0.00 -2.24 -1.26 -3.72 114.28 104.32 1x7h n THR 15 Ca 0.47 -1.22 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 1x7h n THR 15 Cb 1.44 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 1x7h n THR 15 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1x7h s SER 16 N -1.15 -0.50 0.00 3.42 0.15 -1.26 -4.91 113.70 109.46 1x7h s SER 16 Ca 0.38 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1x7h s SER 16 Cb 0.24 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1x7h s SER 16 CO 0.19 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.47 1x7h n GLY 17 N -0.13 1.99 0.25 9.45 0.00 -1.26 -2.06 105.19 113.44 1x7h n GLY 17 Ca -0.14 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1x7h n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1x7h h ILE 18 N 0.00 0.45 -0.97 -0.61 2.04 -1.91 -1.92 117.51 114.58 1x7h h ILE 18 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1x7h h ILE 18 Cb 0.00 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 1x7h h ILE 18 CO 0.00 0.00 0.61 1.23 0.00 0.00 0.00 178.15 179.99 1x7h h GLY 19 N -0.22 1.53 0.95 5.37 0.00 -1.69 -0.54 103.07 108.46 1x7h h GLY 19 Ca 0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1x7h h GLY 19 CO -0.35 0.12 0.01 -2.00 0.00 0.00 0.00 176.54 174.32 1x7h h LEU 20 N 0.89 0.69 -0.88 3.11 5.85 -0.79 -1.96 115.31 122.22 1x7h h LEU 20 Ca 0.49 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1x7h h LEU 20 Cb 0.59 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1x7h h LEU 20 CO -0.26 0.82 0.08 -0.33 -0.34 0.00 0.00 178.44 178.42 1x7h h GLU 21 N 0.54 0.91 -0.30 1.25 4.39 -0.61 -1.61 114.58 119.15 1x7h h GLU 21 Ca 0.12 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1x7h h GLU 21 Cb 0.46 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1x7h h GLU 21 CO 0.02 0.85 0.13 0.82 -1.16 0.00 0.00 179.01 179.68 1x7h h ILE 22 N 0.86 1.16 -0.62 3.13 2.04 -0.96 0.25 117.51 123.38 1x7h h ILE 22 Ca 0.18 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1x7h h ILE 22 Cb 0.39 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1x7h h ILE 22 CO 0.01 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.70 1x7h h ALA 23 N 0.99 0.80 0.07 1.87 0.00 -1.12 0.47 119.26 122.33 1x7h h ALA 23 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1x7h h ALA 23 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1x7h h ALA 23 CO -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 1x7h h ARG 24 N 0.74 -0.09 -0.15 0.00 3.08 -0.94 -0.13 114.38 116.89 1x7h h ARG 24 Ca 0.25 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1x7h h ARG 24 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1x7h h ARG 24 CO -0.11 0.06 0.10 -0.09 -1.07 0.00 0.00 179.97 178.86 1x7h h ARG 25 N -0.23 0.20 -0.49 0.04 9.65 -0.12 0.10 114.38 123.53 1x7h h ARG 25 Ca -0.01 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1x7h h ARG 25 Cb 0.20 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1x7h h ARG 25 CO 0.02 0.14 -0.03 -0.07 2.80 0.00 0.00 179.97 182.83 1x7h h LEU 26 N 0.20 0.82 -0.85 3.80 3.38 -0.93 -2.08 115.31 119.64 1x7h h LEU 26 Ca 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1x7h h LEU 26 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1x7h h LEU 26 CO -0.01 0.90 0.24 1.23 0.09 0.00 0.00 178.44 180.89 1x7h h GLY 27 N 0.98 1.17 1.69 0.83 0.00 -0.64 -1.98 103.07 105.12 1x7h h GLY 27 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1x7h h GLY 27 CO 0.03 0.62 0.00 0.28 0.00 0.00 0.00 176.54 177.47 1x7h n LYS 28 N -4.27 0.30 0.09 4.80 5.02 0.31 -2.21 118.16 122.22 1x7h n LYS 28 Ca 0.06 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1x7h n LYS 28 Cb 0.21 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.90 1x7h n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1x7h h GLU 29 N 0.00 0.00 0.00 1.97 4.39 -0.71 -3.47 114.58 116.75 1x7h h GLU 29 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1x7h h GLU 29 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1x7h h GLU 29 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1x7h n GLY 30 N 1.28 1.32 3.86 -3.84 0.00 -0.94 -5.10 105.19 101.77 1x7h n GLY 30 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1x7h n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x7h s LEU 31 N 0.00 4.34 -0.20 0.99 1.02 -0.81 -4.64 118.68 119.39 1x7h s LEU 31 Ca 0.00 0.88 -0.29 0.00 0.02 0.00 0.00 54.13 54.74 1x7h s LEU 31 Cb 0.00 -3.07 0.00 0.00 0.02 0.00 0.00 46.19 43.14 1x7h s LEU 31 CO 0.00 0.15 1.09 -0.13 0.02 0.00 0.00 176.35 177.48 1x7h s ARG 32 N -1.93 4.27 -0.14 1.70 0.52 -0.10 -4.24 118.95 119.03 1x7h s ARG 32 Ca 0.35 1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 56.99 1x7h s ARG 32 Cb -0.14 -3.66 -0.02 0.00 0.52 0.00 0.00 34.95 31.65 1x7h s ARG 32 CO 0.18 -0.62 -0.11 0.14 0.02 0.00 0.00 175.30 174.91 1x7h s VAL 33 N 3.14 3.17 -0.20 3.52 -7.23 -0.48 -0.50 120.40 121.82 1x7h s VAL 33 Ca 0.47 -0.62 -0.06 0.00 -1.81 0.00 0.00 61.98 59.96 1x7h s VAL 33 Cb -0.17 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 1x7h s VAL 33 CO 0.10 0.52 0.03 0.12 -0.31 0.00 0.00 175.10 175.56 1x7h s PHE 34 N 0.41 3.12 0.27 2.82 5.36 0.92 -2.15 117.98 128.73 1x7h s PHE 34 Ca -0.09 -0.24 0.09 0.00 -0.96 0.00 0.00 56.93 55.73 1x7h s PHE 34 Cb -0.16 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1x7h s PHE 34 CO 0.05 -0.11 0.04 0.14 -1.46 0.00 0.00 175.22 173.88 1x7h s VAL 35 N 0.86 3.55 0.11 3.12 -7.23 -0.34 -1.52 120.40 118.95 1x7h s VAL 35 Ca 0.02 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1x7h s VAL 35 Cb -0.14 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.87 1x7h s VAL 35 CO 0.02 -0.35 0.31 0.00 -0.31 0.00 0.00 175.10 174.78 1x7h n ALA 37 N -0.16 0.00 -0.03 0.00 0.00 -1.25 -0.64 120.51 118.43 1x7h n ALA 37 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1x7h n ALA 37 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 1x7h n ALA 37 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1x7h n ARG 38 N -0.13 0.64 -2.52 0.00 1.85 -1.20 -0.16 116.66 115.14 1x7h n ARG 38 Ca 0.00 0.22 -0.43 0.00 -1.00 0.00 0.00 57.85 56.64 1x7h n ARG 38 Cb 0.00 -1.74 -0.02 0.00 -1.05 0.00 0.00 32.46 29.65 1x7h n ARG 38 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1x7h s GLY 39 N -5.11 1.36 0.26 2.89 0.00 -1.26 -4.69 107.32 100.78 1x7h s GLY 39 Ca -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 1x7h s GLY 39 CO 0.83 2.48 1.90 -2.09 0.00 0.00 0.00 173.10 176.21 1x7h h GLU 40 N 9.15 1.20 -0.15 2.90 4.81 -2.00 -2.04 114.58 128.45 1x7h h GLU 40 Ca -0.24 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1x7h h GLU 40 Cb 1.08 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1x7h h GLU 40 CO 1.07 0.79 0.10 1.49 -0.73 0.00 0.00 179.01 181.73 1x7h h GLU 41 N 1.23 0.20 -0.73 1.92 4.57 -2.00 -1.60 114.58 118.17 1x7h h GLU 41 Ca 0.41 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.57 1x7h h GLU 41 Cb 0.06 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1x7h h GLU 41 CO -0.14 0.13 0.44 0.78 -1.18 0.00 0.00 179.01 179.03 1x7h h GLY 42 N 0.21 1.06 0.90 1.92 0.00 -1.85 -1.76 103.07 103.55 1x7h h GLY 42 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1x7h h GLY 42 CO -0.01 0.43 0.10 -2.00 0.00 0.00 0.00 176.54 175.05 1x7h h LEU 43 N 1.01 0.36 -0.78 3.11 5.85 -0.91 -1.19 115.31 122.76 1x7h h LEU 43 Ca 0.26 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1x7h h LEU 43 Cb -0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1x7h h LEU 43 CO -0.05 0.43 0.20 0.03 -0.34 0.00 0.00 178.44 178.71 1x7h h ARG 44 N 0.26 1.11 -0.66 1.25 3.08 -1.03 -1.41 114.38 116.99 1x7h h ARG 44 Ca 0.09 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1x7h h ARG 44 Cb 0.18 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1x7h h ARG 44 CO -0.01 0.96 0.22 1.15 -1.07 0.00 0.00 179.97 181.23 1x7h h THR 45 N 1.07 1.25 -0.12 2.04 2.02 -1.16 -2.25 112.91 115.76 1x7h h THR 45 Ca 0.23 -0.84 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 1x7h h THR 45 Cb 0.33 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1x7h h THR 45 CO -0.00 0.32 -0.69 0.71 0.37 0.00 0.00 175.52 176.23 1x7h h THR 46 N 0.96 1.35 -0.73 3.16 1.35 -0.94 -2.29 112.91 115.77 1x7h h THR 46 Ca 0.22 -2.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.02 1x7h h THR 46 Cb 0.27 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1x7h h THR 46 CO -0.01 0.62 0.31 -0.07 -0.25 0.00 0.00 175.52 176.12 1x7h h LEU 47 N 0.36 0.98 -0.27 3.87 3.38 -1.17 0.27 115.31 122.73 1x7h h LEU 47 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1x7h h LEU 47 Cb 1.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1x7h h LEU 47 CO 0.13 0.86 0.12 0.50 0.09 0.00 0.00 178.44 180.13 1x7h h LYS 48 N 1.05 0.39 0.00 1.13 3.64 -1.29 -2.19 116.57 119.30 1x7h h LYS 48 Ca 0.25 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1x7h h LYS 48 Cb 0.17 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1x7h h LYS 48 CO -0.02 0.39 -0.51 1.05 -2.27 0.00 0.00 179.45 178.09 1x7h h GLU 49 N 0.29 0.00 -0.45 1.90 4.11 -0.90 -2.54 114.58 116.99 1x7h h GLU 49 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.43 1x7h h GLU 49 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1x7h h GLU 49 CO -0.01 0.51 -0.05 -0.07 0.07 0.00 0.00 179.01 179.45 1x7h h LEU 50 N 0.00 0.83 -0.88 3.06 4.07 -0.29 -1.19 115.31 120.90 1x7h h LEU 50 Ca -0.01 -0.34 -0.04 0.00 0.08 0.00 0.00 57.88 57.58 1x7h h LEU 50 Cb 0.99 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.47 1x7h h LEU 50 CO 0.07 0.97 0.37 -0.09 -1.08 0.00 0.00 178.44 178.67 1x7h h ARG 51 N 0.67 1.18 0.00 1.13 2.43 -1.29 -1.15 114.38 117.34 1x7h h ARG 51 Ca 0.12 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1x7h h ARG 51 Cb 0.58 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1x7h h ARG 51 CO 0.03 0.92 -0.10 0.93 -1.51 0.00 0.00 179.97 180.24 1x7h h GLU 52 N 1.16 0.00 -0.01 0.20 5.08 -1.06 -2.34 114.58 117.61 1x7h h GLU 52 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1x7h h GLU 52 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1x7h h GLU 52 CO -0.03 0.10 -0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1x7h n ALA 53 N -2.18 2.61 -0.70 3.43 0.00 -0.49 -4.90 120.51 118.28 1x7h n ALA 53 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1x7h n ALA 53 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1x7h n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x7h n GLY 54 N 1.14 0.57 3.81 0.00 0.00 -0.88 -4.89 105.19 104.94 1x7h n GLY 54 Ca 0.20 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1x7h n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x7h s VAL 55 N -2.00 5.39 -0.49 1.61 1.01 -0.57 -4.83 120.40 120.52 1x7h s VAL 55 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 1x7h s VAL 55 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1x7h s VAL 55 CO 0.00 0.55 0.94 -0.70 0.00 0.00 0.00 175.10 175.89 1x7h s GLU 56 N -0.48 3.48 0.22 2.72 2.56 -1.26 -4.04 118.70 121.91 1x7h s GLU 56 Ca 0.12 0.07 -0.04 0.00 0.00 0.00 0.00 54.97 55.11 1x7h s GLU 56 Cb -0.12 -3.96 -0.03 0.00 2.00 0.00 0.00 34.13 32.02 1x7h s GLU 56 CO 0.02 -1.31 0.24 0.00 -0.56 0.00 0.00 175.26 173.65 1x7h s ALA 57 N 3.86 0.78 0.23 6.30 0.00 -1.26 -1.38 121.76 130.28 1x7h s ALA 57 Ca 0.36 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.63 1x7h s ALA 57 Cb -0.10 1.30 0.06 0.00 0.00 0.00 0.00 23.12 24.37 1x7h s ALA 57 CO 0.25 -0.67 0.90 0.34 0.00 0.00 0.00 175.76 176.57 1x7h s ASP 58 N -3.13 -0.12 0.09 0.00 -1.08 -0.91 -4.98 116.67 106.53 1x7h s ASP 58 Ca 0.34 -0.63 -0.26 0.00 -0.52 0.00 0.00 52.55 51.48 1x7h s ASP 58 Cb 0.05 0.60 0.09 0.00 -1.46 0.00 0.00 42.92 42.20 1x7h s ASP 58 CO 0.12 -1.15 1.12 -0.83 0.52 0.00 0.00 175.17 174.95 1x7h s GLY 59 N -3.06 -0.16 -0.02 2.66 0.00 -1.26 -1.20 107.32 104.27 1x7h s GLY 59 Ca 0.15 0.12 -0.17 0.00 0.00 0.00 0.00 44.72 44.82 1x7h s GLY 59 CO 0.05 1.60 0.36 -1.60 0.00 0.00 0.00 173.10 173.52 1x7h s ARG 60 N -2.52 0.71 0.48 2.90 3.52 -1.01 -4.96 118.95 118.07 1x7h s ARG 60 Ca 0.18 -0.11 -0.21 0.00 -0.13 0.00 0.00 55.73 55.47 1x7h s ARG 60 Cb 0.00 0.32 -0.08 0.00 -1.56 0.00 0.00 34.95 33.63 1x7h s ARG 60 CO 0.01 -0.20 1.06 0.95 -0.81 0.00 0.00 175.30 176.31 1x7h s THR 61 N -1.25 3.66 -0.29 4.11 -4.23 -1.26 -3.92 115.64 112.45 1x7h s THR 61 Ca -0.13 1.07 -0.20 0.00 -1.18 0.00 0.00 61.69 61.25 1x7h s THR 61 Cb -0.04 -3.45 0.14 0.00 1.34 0.00 0.00 72.50 70.48 1x7h s THR 61 CO 0.05 -0.19 1.03 0.00 -0.54 0.00 0.00 174.62 174.97 1x7h s ASP 63 N 0.78 5.55 0.00 0.00 3.68 -1.26 -3.23 116.67 122.19 1x7h s ASP 63 Ca -0.03 -0.60 0.01 0.00 2.13 0.00 0.00 52.55 54.06 1x7h s ASP 63 Cb -0.04 -2.00 0.04 0.00 -1.45 0.00 0.00 42.92 39.47 1x7h s ASP 63 CO -0.11 -0.22 0.96 1.33 0.13 0.00 0.00 175.17 177.26 1x7h n VAL 64 N 4.98 1.64 1.28 1.11 0.24 -1.26 -0.57 118.33 125.76 1x7h n VAL 64 Ca -0.14 0.41 0.14 0.00 -2.04 0.00 0.00 64.34 62.71 1x7h n VAL 64 Cb 0.49 -1.39 0.52 0.00 -1.47 0.00 0.00 33.84 31.98 1x7h n VAL 64 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1x7h n ARG 65 N -1.42 0.56 -3.93 7.34 1.74 -1.26 -4.43 116.66 115.25 1x7h n ARG 65 Ca 0.00 -0.23 -0.35 0.00 -0.77 0.00 0.00 57.85 56.51 1x7h n ARG 65 Cb 0.01 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 1x7h n ARG 65 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1x7h s SER 66 N -2.60 4.25 0.07 0.55 0.15 0.27 -5.01 113.70 111.37 1x7h s SER 66 Ca 0.24 -0.40 -0.22 0.00 0.70 0.00 0.00 55.95 56.27 1x7h s SER 66 Cb 0.19 -1.73 -0.13 0.00 -1.71 0.00 0.00 66.02 62.64 1x7h s SER 66 CO 0.52 -0.02 1.60 0.58 1.20 0.00 0.00 173.24 177.12 1x7h h VAL 67 N 5.71 1.15 -0.41 4.45 2.07 -1.86 -1.88 116.25 125.49 1x7h h VAL 67 Ca -0.41 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1x7h h VAL 67 Cb 1.16 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1x7h h VAL 67 CO 0.60 0.13 0.10 1.55 0.02 0.00 0.00 177.57 179.97 1x7h h PRO 68 N -0.02 0.60 -0.42 1.57 0.13 -1.95 -0.36 132.00 131.55 1x7h h PRO 68 Ca 0.03 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1x7h h PRO 68 Cb 0.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1x7h h PRO 68 CO -0.00 0.55 -0.15 0.93 -0.23 0.00 0.00 178.00 179.10 1x7h h GLU 69 N 0.59 0.85 -0.75 0.86 5.08 -1.86 -0.96 114.58 118.40 1x7h h GLU 69 Ca 0.14 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1x7h h GLU 69 Cb 0.23 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1x7h h GLU 69 CO -0.00 0.99 0.48 0.82 -1.00 0.00 0.00 179.01 180.30 1x7h h ILE 70 N 0.68 1.20 -0.41 3.13 2.04 -0.85 0.13 117.51 123.42 1x7h h ILE 70 Ca 0.10 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1x7h h ILE 70 Cb 0.70 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1x7h h ILE 70 CO 0.05 0.19 -0.22 -0.08 0.00 0.00 0.00 178.15 178.10 1x7h h GLU 71 N 1.02 0.82 -0.19 2.37 4.81 -0.70 -2.17 114.58 120.53 1x7h h GLU 71 Ca 0.27 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1x7h h GLU 71 Cb -0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1x7h h GLU 71 CO -0.06 0.96 -0.52 0.00 -0.73 0.00 0.00 179.01 178.66 1x7h h ALA 72 N 1.04 0.74 0.46 2.92 0.00 -0.28 -2.74 119.26 121.40 1x7h h ALA 72 Ca 0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1x7h h ALA 72 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1x7h h ALA 72 CO 0.06 0.68 -0.22 1.25 0.00 0.00 0.00 179.25 181.02 1x7h h LEU 73 N 0.42 -0.53 -1.02 0.00 5.85 -0.54 0.09 115.31 119.58 1x7h h LEU 73 Ca 0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1x7h h LEU 73 Cb 1.05 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1x7h h LEU 73 CO 0.10 -0.35 0.66 0.58 -0.34 0.00 0.00 178.44 179.08 1x7h h VAL 74 N -0.65 1.19 -0.48 1.05 2.07 -1.44 -0.70 116.25 117.29 1x7h h VAL 74 Ca -0.06 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1x7h h VAL 74 Cb 0.49 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1x7h h VAL 74 CO 0.10 0.23 -0.04 0.00 0.02 0.00 0.00 177.57 177.89 1x7h h ALA 75 N 1.41 1.03 -0.23 1.67 0.00 -1.33 -1.11 119.26 120.69 1x7h h ALA 75 Ca 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1x7h h ALA 75 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1x7h h ALA 75 CO -0.11 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.78 1x7h h ALA 76 N 1.19 0.30 -0.67 0.00 0.00 0.19 -0.91 119.26 119.37 1x7h h ALA 76 Ca 0.14 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1x7h h ALA 76 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1x7h h ALA 76 CO 0.03 -0.04 0.15 -0.24 0.00 0.00 0.00 179.25 179.15 1x7h h VAL 77 N 0.19 1.26 -0.80 0.00 3.04 -1.01 0.13 116.25 119.06 1x7h h VAL 77 Ca 0.07 -0.97 -0.01 0.00 -1.01 0.00 0.00 66.70 64.78 1x7h h VAL 77 Cb 0.29 0.61 -0.04 0.00 -2.01 0.00 0.00 31.29 30.14 1x7h h VAL 77 CO 0.00 0.37 0.46 1.62 -1.01 0.00 0.00 177.57 179.01 1x7h h VAL 78 N 1.00 1.23 -0.14 1.51 3.04 -1.04 0.43 116.25 122.29 1x7h h VAL 78 Ca 0.21 -0.55 -0.05 0.00 -1.01 0.00 0.00 66.70 65.30 1x7h h VAL 78 Cb 0.38 0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 29.80 1x7h h VAL 78 CO 0.00 0.25 -0.10 -0.08 -1.01 0.00 0.00 177.57 176.64 1x7h h GLU 79 N 1.11 0.31 -0.49 4.17 4.81 -0.78 -1.74 114.58 121.97 1x7h h GLU 79 Ca 0.29 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1x7h h GLU 79 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1x7h h GLU 79 CO -0.05 0.68 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.62 1x7h h ARG 80 N -0.06 1.01 0.00 1.92 9.65 -0.57 -3.42 114.38 122.91 1x7h h ARG 80 Ca 0.03 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1x7h h ARG 80 Cb 0.60 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1x7h h ARG 80 CO 0.03 1.10 -0.75 0.66 2.80 0.00 0.00 179.97 183.81 1x7h n TYR 81 N -4.12 -0.05 -0.56 2.20 4.01 0.11 -5.09 117.16 113.66 1x7h n TYR 81 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1x7h n TYR 81 Cb 0.45 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1x7h n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x7h n GLY 82 N 2.89 0.71 3.61 2.72 0.00 -0.65 -5.01 105.19 109.46 1x7h n GLY 82 Ca 0.00 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 1x7h n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x7h n PRO 83 N 0.00 0.69 -2.96 1.61 -0.04 -1.26 -3.88 135.00 129.16 1x7h n PRO 83 Ca 0.00 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.34 1x7h n PRO 83 Cb 0.00 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1x7h n PRO 83 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1x7h s VAL 84 N -1.67 4.97 -0.21 0.52 1.01 -0.65 -4.56 120.40 119.82 1x7h s VAL 84 Ca 0.75 1.58 0.09 0.00 0.00 0.00 0.00 61.98 64.40 1x7h s VAL 84 Cb -0.38 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 31.68 1x7h s VAL 84 CO 0.48 0.17 0.02 0.47 0.00 0.00 0.00 175.10 176.24 1x7h n ASP 85 N 4.25 1.07 -3.90 3.32 8.00 -0.59 -4.44 116.55 124.26 1x7h n ASP 85 Ca 0.01 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 1x7h n ASP 85 Cb 0.51 0.18 -0.17 0.00 -0.02 0.00 0.00 41.12 41.61 1x7h n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1x7h s VAL 86 N -2.52 0.77 -0.14 2.53 1.01 -0.70 -0.75 120.40 120.60 1x7h s VAL 86 Ca -0.21 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1x7h s VAL 86 Cb 0.07 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1x7h s VAL 86 CO 0.73 0.30 -0.21 -0.22 0.00 0.00 0.00 175.10 175.70 1x7h s LEU 87 N 1.29 2.16 -0.28 3.92 1.98 -0.11 -0.07 118.68 127.58 1x7h s LEU 87 Ca -0.04 -0.58 0.02 0.00 -2.89 0.00 0.00 54.13 50.64 1x7h s LEU 87 Cb -0.14 -1.46 0.06 0.00 0.66 0.00 0.00 46.19 45.31 1x7h s LEU 87 CO -0.03 0.08 -0.07 -0.69 -1.89 0.00 0.00 176.35 173.76 1x7h s VAL 88 N 0.80 2.37 -0.71 1.68 1.01 0.16 -0.80 120.40 124.90 1x7h s VAL 88 Ca -0.07 -1.67 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 1x7h s VAL 88 Cb -0.16 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.87 1x7h s VAL 88 CO -0.01 -0.11 1.04 0.20 0.00 0.00 0.00 175.10 176.22 1x7h s ASN 89 N 1.13 6.23 -0.09 3.32 0.02 -0.60 -1.86 114.94 123.08 1x7h s ASN 89 Ca -0.06 -1.04 0.08 0.00 -1.02 0.00 0.00 52.86 50.81 1x7h s ASN 89 Cb -0.20 -2.44 -0.11 0.00 0.02 0.00 0.00 41.25 38.52 1x7h s ASN 89 CO -0.04 -1.46 0.02 -3.20 0.02 0.00 0.00 177.10 172.43 1x7h n ASN 90 N 7.87 2.75 -4.70 -1.22 5.15 -1.23 -1.13 115.26 122.75 1x7h n ASN 90 Ca 0.01 -0.01 -0.57 0.00 -0.60 0.00 0.00 54.58 53.42 1x7h n ASN 90 Cb 0.46 0.64 -0.07 0.00 -0.53 0.00 0.00 39.78 40.29 1x7h n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1x7h n ALA 91 N -2.39 -0.24 -3.22 5.20 0.00 -1.10 -4.88 120.51 113.88 1x7h n ALA 91 Ca -0.16 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 1x7h n ALA 91 Cb 0.79 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 1x7h n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x7h s GLY 92 N 3.29 0.29 -0.14 0.00 0.00 -1.26 -4.68 107.32 104.82 1x7h s GLY 92 Ca 0.97 -0.64 -0.13 0.00 0.00 0.00 0.00 44.72 44.93 1x7h s GLY 92 CO 0.64 -0.50 0.37 -1.60 0.00 0.00 0.00 173.10 172.01 1x7h s ARG 93 N -3.96 0.44 0.91 2.90 3.00 -1.26 -5.02 118.95 115.96 1x7h s ARG 93 Ca 0.17 0.49 -0.14 0.00 -1.00 0.00 0.00 55.73 55.25 1x7h s ARG 93 Cb -0.01 0.21 0.15 0.00 0.00 0.00 0.00 34.95 35.31 1x7h s ARG 93 CO 0.04 -0.06 1.23 -1.25 0.00 0.00 0.00 175.30 175.27 1x7h s PRO 94 N 0.15 1.11 0.00 5.12 0.04 -1.26 -4.91 135.00 135.25 1x7h s PRO 94 Ca -0.00 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1x7h s PRO 94 Cb -0.03 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1x7h s PRO 94 CO 0.01 -2.15 0.00 0.41 0.04 0.00 0.00 177.00 175.31 1x7h n GLY 95 N -3.22 1.11 0.00 0.56 0.00 -1.26 -4.94 105.19 97.43 1x7h n GLY 95 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1x7h n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7h n GLY 96 N 0.00 2.68 0.00 -0.02 0.00 -1.26 -3.40 105.19 103.19 1x7h n GLY 96 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1x7h n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7h n GLY 97 N 0.00 1.20 3.68 -0.02 0.00 0.51 -4.95 105.19 105.62 1x7h n GLY 97 Ca 0.00 -2.27 -0.45 0.00 0.00 0.00 0.00 46.02 43.30 1x7h n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x7h n ALA 98 N -1.01 1.50 -0.21 4.61 0.00 -1.26 -4.48 120.51 119.66 1x7h n ALA 98 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1x7h n ALA 98 Cb 0.00 -2.50 0.30 0.00 0.00 0.00 0.00 19.45 17.25 1x7h n ALA 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1x7h h THR 99 N 4.67 1.09 0.00 0.00 2.02 -1.94 -0.14 112.91 118.61 1x7h h THR 99 Ca -0.47 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1x7h h THR 99 Cb 1.25 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1x7h h THR 99 CO 0.93 0.16 -0.01 0.00 0.37 0.00 0.00 175.52 176.98 1x7h h ALA 100 N 1.57 1.00 -0.01 6.16 0.00 -2.04 -2.76 119.26 123.18 1x7h h ALA 100 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1x7h h ALA 100 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1x7h h ALA 100 CO -0.10 0.01 -0.44 0.39 0.00 0.00 0.00 179.25 179.11 1x7h n GLU 101 N -3.10 1.39 -1.69 0.00 1.02 -0.61 -4.98 120.64 112.66 1x7h n GLU 101 Ca 0.01 -0.86 -0.43 0.00 -0.02 0.00 0.00 57.16 55.87 1x7h n GLU 101 Cb 0.34 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1x7h n GLU 101 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1x7h n LEU 102 N -0.15 4.02 -4.77 -4.62 -0.00 -0.16 -4.96 117.00 106.36 1x7h n LEU 102 Ca 0.08 0.99 -0.38 0.00 -0.00 0.00 0.00 56.01 56.69 1x7h n LEU 102 Cb 0.40 -1.54 -0.01 0.00 -0.00 0.00 0.00 43.42 42.27 1x7h n LEU 102 CO 0.26 0.17 0.88 0.00 -0.00 0.00 0.00 177.39 178.69 1x7h s ALA 103 N 2.67 3.14 0.22 1.96 0.00 -1.26 -4.93 121.76 123.55 1x7h s ALA 103 Ca 0.82 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 53.75 1x7h s ALA 103 Cb -0.49 -3.42 0.20 0.00 0.00 0.00 0.00 23.12 19.41 1x7h s ALA 103 CO 0.37 -0.68 1.88 0.22 0.00 0.00 0.00 175.76 177.55 1x7h h ASP 104 N 2.50 0.89 0.11 0.00 3.58 -2.00 -2.49 116.42 119.01 1x7h h ASP 104 Ca -0.49 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 56.87 1x7h h ASP 104 Cb 1.24 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1x7h h ASP 104 CO 0.62 0.63 -0.25 -0.33 -2.88 0.00 0.00 179.24 177.03 1x7h h GLU 105 N 1.05 0.25 -0.37 0.28 5.08 -1.99 -1.70 114.58 117.17 1x7h h GLU 105 Ca 0.30 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1x7h h GLU 105 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1x7h h GLU 105 CO -0.08 0.49 -0.13 1.25 -1.00 0.00 0.00 179.01 179.54 1x7h h LEU 106 N 0.22 0.76 -0.41 1.33 5.85 -1.84 -0.40 115.31 120.81 1x7h h LEU 106 Ca 0.04 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1x7h h LEU 106 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1x7h h LEU 106 CO 0.04 0.97 0.22 -0.25 -0.34 0.00 0.00 178.44 179.08 1x7h h TRP 107 N 0.54 0.57 -0.22 1.25 2.91 -1.14 -1.61 115.95 118.25 1x7h h TRP 107 Ca 0.09 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 1x7h h TRP 107 Cb 0.66 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1x7h h TRP 107 CO 0.05 0.45 0.11 -0.07 -1.03 0.00 0.00 178.44 177.95 1x7h h LEU 108 N 0.53 0.28 -0.69 0.65 3.38 -1.21 -2.30 115.31 115.95 1x7h h LEU 108 Ca 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1x7h h LEU 108 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1x7h h LEU 108 CO -0.02 0.30 0.27 -0.78 0.09 0.00 0.00 178.44 178.30 1x7h h ASP 109 N 0.23 0.95 -0.32 -0.43 1.82 -0.96 0.34 116.42 118.06 1x7h h ASP 109 Ca 0.07 -0.17 -0.06 0.00 -0.39 0.00 0.00 57.03 56.48 1x7h h ASP 109 Cb 0.10 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 1x7h h ASP 109 CO -0.01 0.87 -0.00 0.58 -1.61 0.00 0.00 179.24 179.06 1x7h h VAL 110 N 0.98 1.22 0.11 2.25 2.07 -1.24 -1.06 116.25 120.59 1x7h h VAL 110 Ca 0.23 -0.91 -0.30 0.00 0.82 0.00 0.00 66.70 66.54 1x7h h VAL 110 Cb 0.21 0.91 0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1x7h h VAL 110 CO -0.02 0.32 -1.23 0.58 0.02 0.00 0.00 177.57 177.24 1x7h h VAL 111 N 0.63 1.29 -0.46 2.57 2.07 -0.98 -1.96 116.25 119.41 1x7h h VAL 111 Ca 0.13 -2.47 -0.09 0.00 0.82 0.00 0.00 66.70 65.09 1x7h h VAL 111 Cb 0.40 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1x7h h VAL 111 CO 0.02 0.75 -0.08 -0.08 0.02 0.00 0.00 177.57 178.20 1x7h h GLU 112 N 0.28 0.81 0.16 1.57 4.81 -0.21 -0.66 114.58 121.35 1x7h h GLU 112 Ca -0.18 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1x7h h GLU 112 Cb 1.90 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.20 1x7h h GLU 112 CO 0.23 0.87 -0.08 1.15 -0.73 0.00 0.00 179.01 180.45 1x7h h THR 113 N 0.74 0.52 -0.02 0.32 2.02 -1.25 -0.35 112.91 114.89 1x7h h THR 113 Ca 0.13 -1.10 -0.22 0.00 0.77 0.00 0.00 66.41 65.99 1x7h h THR 113 Cb 0.56 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1x7h h THR 113 CO 0.03 0.15 -0.91 0.78 0.37 0.00 0.00 175.52 175.94 1x7h h ASN 114 N -0.98 0.61 0.00 4.18 2.35 -1.44 -3.25 115.58 117.05 1x7h h ASN 114 Ca -0.02 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1x7h h ASN 114 Cb 0.41 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1x7h h ASN 114 CO 0.04 1.26 -0.39 -0.11 -1.65 0.00 0.00 177.43 176.58 1x7h n LEU 115 N -3.79 0.80 -0.16 1.61 0.00 -0.34 -4.27 117.00 110.84 1x7h n LEU 115 Ca -0.07 0.18 0.04 0.00 0.00 0.00 0.00 56.01 56.16 1x7h n LEU 115 Cb 0.81 -0.61 0.33 0.00 0.00 0.00 0.00 43.42 43.95 1x7h n LEU 115 CO 0.51 -0.42 1.21 0.74 0.00 0.00 0.00 177.39 179.44 1x7h h THR 116 N -0.42 1.10 -0.88 1.96 2.02 -1.38 -1.74 112.91 113.57 1x7h h THR 116 Ca 0.00 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1x7h h THR 116 Cb 0.39 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 1x7h h THR 116 CO 0.00 0.15 0.54 1.23 0.37 0.00 0.00 175.52 177.80 1x7h h GLY 117 N 0.81 1.35 1.03 2.16 0.00 -1.09 0.20 103.07 107.53 1x7h h GLY 117 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1x7h h GLY 117 CO -0.07 0.22 0.18 -2.08 0.00 0.00 0.00 176.54 174.79 1x7h h VAL 118 N 0.94 1.25 0.00 4.60 2.07 -1.50 -1.98 116.25 121.64 1x7h h VAL 118 Ca 0.40 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1x7h h VAL 118 Cb 0.25 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1x7h h VAL 118 CO -0.20 0.34 -0.00 0.15 0.02 0.00 0.00 177.57 177.88 1x7h h PHE 119 N 0.95 -0.00 -0.38 1.57 3.57 -1.15 -2.43 116.94 119.07 1x7h h PHE 119 Ca 0.21 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1x7h h PHE 119 Cb 0.32 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 1x7h h PHE 119 CO 0.02 0.25 0.11 0.00 -2.23 0.00 0.00 178.31 176.46 1x7h h ARG 120 N -0.26 0.24 -0.31 1.11 3.08 -0.86 -0.53 114.38 116.85 1x7h h ARG 120 Ca -0.00 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1x7h h ARG 120 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1x7h h ARG 120 CO 0.00 0.16 -0.51 -0.24 -1.07 0.00 0.00 179.97 178.31 1x7h h VAL 121 N 0.25 1.27 -0.63 2.04 3.04 -1.43 -2.44 116.25 118.35 1x7h h VAL 121 Ca 0.18 -1.69 -0.03 0.00 -1.01 0.00 0.00 66.70 64.15 1x7h h VAL 121 Cb 0.18 1.58 -0.03 0.00 -2.01 0.00 0.00 31.29 31.01 1x7h h VAL 121 CO -0.20 0.55 0.28 0.71 -1.01 0.00 0.00 177.57 177.90 1x7h h THR 122 N 0.68 1.22 -0.27 3.17 1.35 -1.20 -0.39 112.91 117.47 1x7h h THR 122 Ca 0.02 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1x7h h THR 122 Cb 1.11 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1x7h h THR 122 CO 0.12 0.27 0.18 0.50 -0.25 0.00 0.00 175.52 176.33 1x7h h LYS 123 N 0.87 0.36 -0.80 4.72 3.64 -1.09 0.02 116.57 124.30 1x7h h LYS 123 Ca 0.21 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1x7h h LYS 123 Cb 0.15 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1x7h h LYS 123 CO -0.02 0.25 0.49 0.37 -2.27 0.00 0.00 179.45 178.26 1x7h h GLN 124 N 0.36 1.08 -0.11 1.90 5.75 -1.08 -0.72 115.11 122.29 1x7h h GLN 124 Ca 0.10 -0.09 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 1x7h h GLN 124 Cb -0.03 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 1x7h h GLN 124 CO -0.02 0.75 -0.56 0.28 -2.65 0.00 0.00 178.83 176.63 1x7h h VAL 125 N 1.10 1.36 -0.22 2.39 2.07 -0.65 -0.07 116.25 122.24 1x7h h VAL 125 Ca 0.29 -1.85 -0.19 0.00 0.82 0.00 0.00 66.70 65.77 1x7h h VAL 125 Cb -0.06 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1x7h h VAL 125 CO -0.06 0.56 -0.60 -0.07 0.02 0.00 0.00 177.57 177.42 1x7h h LEU 126 N 0.24 0.83 0.00 2.57 3.38 -0.45 -2.84 115.31 119.04 1x7h h LEU 126 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1x7h h LEU 126 Cb 1.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1x7h h LEU 126 CO 0.09 1.24 0.00 1.17 0.09 0.00 0.00 178.44 181.03 1x7h n LYS 127 N -3.97 0.00 -0.15 1.13 4.81 -0.33 -2.03 118.16 117.62 1x7h n LYS 127 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1x7h n LYS 127 Cb 0.65 -0.16 0.27 0.00 0.02 0.00 0.00 35.03 35.81 1x7h n LYS 127 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1x7h h ALA 128 N -2.00 1.45 0.00 3.14 0.00 -1.33 -2.50 119.26 118.03 1x7h h ALA 128 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1x7h h ALA 128 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1x7h h ALA 128 CO 0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1x7h n GLY 129 N -1.30 -0.68 2.69 0.00 0.00 -0.21 -4.85 105.19 100.83 1x7h n GLY 129 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1x7h n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7h n GLY 130 N -1.05 0.55 0.29 -0.02 0.00 -0.94 -1.63 105.19 102.39 1x7h n GLY 130 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1x7h n GLY 130 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1x7h h MET 131 N 1.46 1.02 -0.31 1.61 1.85 -1.59 -2.62 114.93 116.35 1x7h h MET 131 Ca 0.00 -0.37 -0.11 0.00 -0.61 0.00 0.00 59.70 58.60 1x7h h MET 131 Cb 0.13 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 1x7h h MET 131 CO 0.00 1.06 -0.26 1.25 -0.40 0.00 0.00 176.91 178.56 1x7h h LEU 132 N 0.89 0.76 -0.92 3.39 5.85 -1.65 -2.27 115.31 121.37 1x7h h LEU 132 Ca 0.14 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1x7h h LEU 132 Cb 0.67 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1x7h h LEU 132 CO 0.05 1.05 -0.27 1.05 -0.34 0.00 0.00 178.44 179.98 1x7h h GLU 133 N 0.48 0.00 0.00 1.25 4.11 -1.77 -2.70 114.58 115.94 1x7h h GLU 133 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1x7h h GLU 133 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1x7h h GLU 133 CO 0.07 0.27 -0.27 0.00 0.07 0.00 0.00 179.01 179.15 1x7h h ARG 134 N 0.00 0.00 -0.53 1.06 3.08 -1.41 -3.47 114.38 113.11 1x7h h ARG 134 Ca -0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1x7h h ARG 134 Cb 0.85 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.81 1x7h h ARG 134 CO 0.04 0.00 -0.21 0.41 -1.07 0.00 0.00 179.97 179.14 1x7h n GLY 135 N 1.12 1.23 3.09 0.04 0.00 -0.86 -5.00 105.19 104.81 1x7h n GLY 135 Ca 0.03 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1x7h n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1x7h s THR 136 N -2.39 0.41 0.00 2.61 -1.32 -1.22 -4.07 115.64 109.65 1x7h s THR 136 Ca 0.00 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1x7h s THR 136 Cb 0.00 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 1x7h s THR 136 CO 0.00 -0.78 0.00 0.61 -2.21 0.00 0.00 174.62 172.24 1x7h n GLY 137 N 0.52 3.02 2.77 6.08 0.00 -1.23 -4.74 105.19 111.61 1x7h n GLY 137 Ca -0.16 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 1x7h n GLY 137 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1x7h s ARG 138 N -2.16 0.02 -0.18 1.61 6.06 0.07 -2.36 118.95 122.01 1x7h s ARG 138 Ca 0.00 0.42 -0.00 0.00 -2.50 0.00 0.00 55.73 53.65 1x7h s ARG 138 Cb 0.00 -0.57 0.01 0.00 0.06 0.00 0.00 34.95 34.45 1x7h s ARG 138 CO 0.00 -0.38 -0.15 -1.50 -2.50 0.00 0.00 175.30 170.77 1x7h s ILE 139 N 2.25 2.54 -0.16 4.11 1.10 -0.59 -0.94 121.20 129.52 1x7h s ILE 139 Ca 0.04 -0.79 0.01 0.00 -0.51 0.00 0.00 60.65 59.39 1x7h s ILE 139 Cb -0.13 -2.09 0.02 0.00 0.15 0.00 0.00 42.46 40.41 1x7h s ILE 139 CO -0.06 0.51 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.42 1x7h s VAL 140 N 1.12 1.79 -0.18 4.00 1.01 0.02 -1.40 120.40 126.76 1x7h s VAL 140 Ca 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1x7h s VAL 140 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1x7h s VAL 140 CO -0.06 0.50 0.04 0.20 0.00 0.00 0.00 175.10 175.78 1x7h s ASN 141 N 1.36 5.48 -0.51 3.32 0.01 0.89 -1.56 114.94 123.94 1x7h s ASN 141 Ca 0.04 0.05 -0.25 0.00 -0.71 0.00 0.00 52.86 51.99 1x7h s ASN 141 Cb -0.13 -1.93 0.03 0.00 0.41 0.00 0.00 41.25 39.63 1x7h s ASN 141 CO -0.11 0.18 0.96 -0.63 -1.51 0.00 0.00 177.10 175.99 1x7h s ILE 142 N 0.35 4.39 0.00 0.60 -1.09 -0.29 -0.57 121.20 124.59 1x7h s ILE 142 Ca 0.02 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1x7h s ILE 142 Cb -0.13 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1x7h s ILE 142 CO 0.01 -1.01 0.00 0.00 -1.23 0.00 0.00 174.94 172.71 1x7h n ALA 143 N 7.43 0.00 0.00 9.38 0.00 0.77 -4.86 120.51 133.23 1x7h n ALA 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1x7h n ALA 143 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1x7h n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x7h n SER 144 N 0.00 0.00 0.27 0.00 2.88 -1.26 -4.57 113.62 110.94 1x7h n SER 144 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1x7h n SER 144 Cb 0.00 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.18 1x7h n SER 144 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1x7h h THR 145 N 0.29 0.37 0.00 2.46 1.35 -1.60 0.18 112.91 115.96 1x7h h THR 145 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1x7h h THR 145 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1x7h h THR 145 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1x7h n GLY 146 N -0.39 -0.67 0.35 5.82 0.00 -1.26 -1.32 105.19 107.72 1x7h n GLY 146 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1x7h n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7h n GLY 147 N 0.22 -0.34 0.00 -0.02 0.00 0.63 -4.18 105.19 101.50 1x7h n GLY 147 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1x7h n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x7h n LYS 148 N -0.36 1.87 -4.27 1.61 5.02 -0.55 -4.01 118.16 117.47 1x7h n LYS 148 Ca 0.12 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.23 1x7h n LYS 148 Cb 0.39 -0.85 -0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1x7h n LYS 148 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1x7h s GLN 149 N -1.45 1.11 0.28 1.97 -0.21 -0.44 -5.10 119.66 115.83 1x7h s GLN 149 Ca 0.00 -1.35 -0.29 0.00 0.02 0.00 0.00 55.36 53.74 1x7h s GLN 149 Cb 0.00 -0.95 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 1x7h s GLN 149 CO 0.00 0.17 0.99 0.20 -2.12 0.00 0.00 175.29 174.54 1x7h s GLY 150 N -2.74 3.01 -0.23 3.09 0.00 -1.26 -4.38 107.32 104.81 1x7h s GLY 150 Ca 0.13 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.55 1x7h s GLY 150 CO 0.04 1.23 -0.09 0.54 0.00 0.00 0.00 173.10 174.81 1x7h s VAL 151 N -1.30 1.78 0.17 1.40 0.11 -1.26 -5.02 120.40 116.27 1x7h s VAL 151 Ca 0.45 -1.27 -0.34 0.00 -2.93 0.00 0.00 61.98 57.90 1x7h s VAL 151 Cb -0.26 -1.92 -0.15 0.00 -1.53 0.00 0.00 36.38 32.52 1x7h s VAL 151 CO 0.32 0.03 1.36 0.55 -3.33 0.00 0.00 175.10 174.04 1x7h n VAL 152 N 4.60 0.49 -2.22 2.04 3.14 -1.26 -1.63 118.33 123.49 1x7h n VAL 152 Ca -0.14 -0.12 -0.17 0.00 -2.96 0.00 0.00 64.34 60.95 1x7h n VAL 152 Cb 0.44 -1.15 -0.02 0.00 -1.06 0.00 0.00 33.84 32.05 1x7h n VAL 152 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1x7h n HIS 153 N 2.28 -0.72 -2.72 1.45 8.25 -1.26 -4.87 115.22 117.63 1x7h n HIS 153 Ca 0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1x7h n HIS 153 Cb 0.26 -3.42 0.08 0.00 1.12 0.00 0.00 29.99 28.02 1x7h n HIS 153 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1x7h n ALA 154 N -1.42 2.61 0.14 -1.41 0.00 -0.64 -0.36 120.51 119.42 1x7h n ALA 154 Ca -0.20 -2.19 -0.13 0.00 0.00 0.00 0.00 53.44 50.91 1x7h n ALA 154 Cb 0.65 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1x7h n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x7h h ALA 155 N 2.27 -0.41 -0.97 0.00 0.00 -1.79 0.20 119.26 118.55 1x7h h ALA 155 Ca -0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1x7h h ALA 155 Cb 1.26 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1x7h h ALA 155 CO 0.15 -0.76 0.62 -1.00 0.00 0.00 0.00 179.25 178.25 1x7h h PRO 156 N -0.44 1.30 0.04 0.00 0.13 -1.94 0.25 132.00 131.33 1x7h h PRO 156 Ca 0.01 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1x7h h PRO 156 Cb 0.43 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1x7h h PRO 156 CO -0.07 0.88 -0.02 -0.92 -0.23 0.00 0.00 178.00 177.64 1x7h h TYR 157 N 1.33 -0.05 -0.53 1.56 3.20 -1.50 0.00 116.97 120.99 1x7h h TYR 157 Ca 0.35 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1x7h h TYR 157 Cb -0.11 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1x7h h TYR 157 CO 0.00 -0.01 0.21 1.03 -1.64 0.00 0.00 178.16 177.76 1x7h h SER 158 N -0.08 0.72 -0.34 -2.11 0.87 -0.24 -1.38 113.55 110.99 1x7h h SER 158 Ca -0.01 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1x7h h SER 158 Cb 0.07 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1x7h h SER 158 CO 0.01 0.69 0.21 0.00 -0.53 0.00 0.00 176.83 177.21 1x7h h ALA 159 N 1.06 0.44 0.12 6.23 0.00 -0.33 -1.08 119.26 125.69 1x7h h ALA 159 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1x7h h ALA 159 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1x7h h ALA 159 CO -0.02 -0.07 -0.06 0.77 0.00 0.00 0.00 179.25 179.87 1x7h h SER 160 N 0.45 -0.16 0.19 0.00 0.02 -0.82 -1.24 113.55 112.00 1x7h h SER 160 Ca 0.12 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1x7h h SER 160 Cb -0.00 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1x7h h SER 160 CO -0.02 -0.11 -0.24 0.11 -1.14 0.00 0.00 176.83 175.43 1x7h h LYS 161 N -0.17 0.09 -0.38 3.45 1.79 -1.18 -0.85 116.57 119.31 1x7h h LYS 161 Ca -0.01 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 1x7h h LYS 161 Cb 0.14 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1x7h h LYS 161 CO 0.02 0.32 -0.26 0.45 -1.08 0.00 0.00 179.45 178.90 1x7h h HIS 162 N 0.08 0.91 -0.77 -1.35 3.86 -0.97 -2.42 115.15 114.48 1x7h h HIS 162 Ca 0.01 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1x7h h HIS 162 Cb 0.47 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1x7h h HIS 162 CO 0.00 0.96 0.40 0.78 0.86 0.00 0.00 177.93 180.94 1x7h h GLY 163 N 0.95 1.15 1.29 2.45 0.00 0.04 0.33 103.07 109.28 1x7h h GLY 163 Ca 0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1x7h h GLY 163 CO 0.06 0.51 -0.04 -2.08 0.00 0.00 0.00 176.54 175.00 1x7h h VAL 164 N 1.08 1.25 -0.41 4.60 2.07 -1.00 0.22 116.25 124.06 1x7h h VAL 164 Ca 0.27 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1x7h h VAL 164 Cb 0.06 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1x7h h VAL 164 CO -0.04 0.39 0.07 0.58 0.02 0.00 0.00 177.57 178.58 1x7h h VAL 165 N 0.79 1.24 -0.39 2.57 2.07 -0.87 0.82 116.25 122.47 1x7h h VAL 165 Ca 0.14 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1x7h h VAL 165 Cb 0.52 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1x7h h VAL 165 CO 0.03 0.30 0.22 1.23 0.02 0.00 0.00 177.57 179.37 1x7h h GLY 166 N 0.53 0.58 1.05 2.17 0.00 -0.43 -1.58 103.07 105.39 1x7h h GLY 166 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1x7h h GLY 166 CO 0.01 0.25 0.45 -2.75 0.00 0.00 0.00 176.54 174.49 1x7h h PHE 167 N 0.50 1.22 -0.13 5.60 3.04 -0.41 -2.09 116.94 124.66 1x7h h PHE 167 Ca 0.14 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1x7h h PHE 167 Cb 0.04 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.16 1x7h h PHE 167 CO -0.03 0.86 0.07 1.15 -2.02 0.00 0.00 178.31 178.34 1x7h h THR 168 N 1.23 1.01 -0.45 4.41 2.02 -0.29 -0.89 112.91 119.95 1x7h h THR 168 Ca 0.30 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1x7h h THR 168 Cb 0.07 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1x7h h THR 168 CO -0.04 0.03 0.07 0.11 0.37 0.00 0.00 175.52 176.05 1x7h h LYS 169 N 0.16 0.76 -0.36 6.66 1.57 -1.15 -0.55 116.57 123.66 1x7h h LYS 169 Ca 0.05 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1x7h h LYS 169 Cb -0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1x7h h LYS 169 CO -0.03 0.78 0.16 0.00 -0.57 0.00 0.00 179.45 179.79 1x7h h ALA 170 N 0.95 0.47 -0.30 3.86 0.00 -1.24 -1.30 119.26 121.69 1x7h h ALA 170 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1x7h h ALA 170 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1x7h h ALA 170 CO 0.01 0.06 -0.23 1.25 0.00 0.00 0.00 179.25 180.34 1x7h h LEU 171 N 0.44 0.72 -0.59 0.00 6.46 -1.14 -1.74 115.31 119.46 1x7h h LEU 171 Ca 0.12 -0.45 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1x7h h LEU 171 Cb 0.16 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 1x7h h LEU 171 CO -0.01 1.02 0.31 1.23 -0.62 0.00 0.00 178.44 180.36 1x7h h GLY 172 N 0.43 0.85 1.09 3.75 0.00 -0.96 0.78 103.07 109.01 1x7h h GLY 172 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1x7h h GLY 172 CO 0.06 0.12 -0.26 1.41 0.00 0.00 0.00 176.54 177.87 1x7h h LEU 173 N 0.57 0.97 -1.18 3.11 3.38 -1.21 -0.54 115.31 120.41 1x7h h LEU 173 Ca 0.27 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1x7h h LEU 173 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1x7h h LEU 173 CO -0.19 1.18 0.42 -0.08 0.09 0.00 0.00 178.44 179.86 1x7h h GLU 174 N 0.76 0.97 -0.49 1.13 4.81 -0.73 -2.79 114.58 118.24 1x7h h GLU 174 Ca 0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1x7h h GLU 174 Cb 0.84 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1x7h h GLU 174 CO 0.07 0.70 0.00 1.28 -0.73 0.00 0.00 179.01 180.33 1x7h n LEU 175 N -4.38 3.63 -0.25 1.64 4.77 0.22 -4.63 117.00 117.99 1x7h n LEU 175 Ca 0.07 -1.65 0.26 0.00 -0.03 0.00 0.00 56.01 54.66 1x7h n LEU 175 Cb 0.08 -0.32 0.63 0.00 -2.33 0.00 0.00 43.42 41.47 1x7h n LEU 175 CO 0.37 0.82 1.25 0.00 -1.33 0.00 0.00 177.39 178.51 1x7h h ALA 176 N 4.44 2.59 -0.01 -1.18 0.00 -0.80 -0.51 119.26 123.80 1x7h h ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1x7h h ALA 176 Cb 0.99 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1x7h h ALA 176 CO 0.00 -0.91 -0.14 0.54 0.00 0.00 0.00 179.25 178.75 1x7h n ARG 177 N -4.40 0.94 0.01 0.00 5.12 -1.26 -4.26 116.66 112.81 1x7h n ARG 177 Ca 0.21 -0.45 0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1x7h n ARG 177 Cb 0.93 -1.49 0.14 0.00 -1.16 0.00 0.00 32.46 30.88 1x7h n ARG 177 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1x7h n THR 178 N -0.64 0.05 -0.43 0.55 -2.24 -0.20 -4.95 114.28 106.43 1x7h n THR 178 Ca 0.15 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1x7h n THR 178 Cb 0.31 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1x7h n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x7h n GLY 179 N 1.47 0.73 3.54 3.38 0.00 -1.26 -4.23 105.19 108.83 1x7h n GLY 179 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1x7h n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x7h s ILE 180 N -2.70 4.29 0.10 -0.61 1.01 -1.26 -3.47 121.20 118.56 1x7h s ILE 180 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.50 1x7h s ILE 180 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1x7h s ILE 180 CO 0.00 0.46 -0.02 0.42 0.00 0.00 0.00 174.94 175.80 1x7h s THR 181 N 0.52 3.85 -0.15 2.92 -4.23 -1.00 -4.47 115.64 113.09 1x7h s THR 181 Ca 0.00 -1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1x7h s THR 181 Cb -0.14 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 70.91 1x7h s THR 181 CO 0.02 0.11 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.47 1x7h s VAL 182 N -1.29 1.02 0.15 2.29 1.01 -1.26 -1.54 120.40 120.78 1x7h s VAL 182 Ca 0.25 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1x7h s VAL 182 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1x7h s VAL 182 CO 0.17 0.15 -0.00 0.20 0.00 0.00 0.00 175.10 175.62 1x7h s ASN 183 N 1.68 1.08 -0.02 3.32 -0.87 -0.50 0.59 114.94 120.22 1x7h s ASN 183 Ca 0.01 -1.15 0.06 0.00 -1.57 0.00 0.00 52.86 50.21 1x7h s ASN 183 Cb -0.15 0.14 -0.01 0.00 -0.02 0.00 0.00 41.25 41.21 1x7h s ASN 183 CO -0.08 -0.57 -0.19 0.00 -2.57 0.00 0.00 177.10 173.69 1x7h s ALA 184 N -3.70 1.58 -0.18 0.60 0.00 0.11 -0.08 121.76 120.08 1x7h s ALA 184 Ca 0.22 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1x7h s ALA 184 Cb 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1x7h s ALA 184 CO 0.02 0.37 0.03 0.08 0.00 0.00 0.00 175.76 176.26 1x7h s VAL 185 N -0.37 4.39 -0.46 0.00 1.01 0.26 -0.92 120.40 124.31 1x7h s VAL 185 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1x7h s VAL 185 Cb -0.08 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.45 1x7h s VAL 185 CO -0.00 0.45 0.26 0.00 0.00 0.00 0.00 175.10 175.81 1x7h s PRO 187 N 0.87 3.91 0.00 0.00 0.02 -1.26 -1.73 135.00 136.80 1x7h s PRO 187 Ca 0.10 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1x7h s PRO 187 Cb -0.22 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1x7h s PRO 187 CO -0.04 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 1x7h n GLY 188 N -0.46 0.67 3.58 0.52 0.00 -0.77 -2.01 105.19 106.72 1x7h n GLY 188 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1x7h n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x7h s PHE 189 N 1.89 3.16 -0.04 1.61 0.08 -1.26 -4.84 117.98 118.57 1x7h s PHE 189 Ca 0.00 0.39 0.07 0.00 0.12 0.00 0.00 56.93 57.51 1x7h s PHE 189 Cb 0.00 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 1x7h s PHE 189 CO 0.00 -0.60 -0.25 0.54 -0.10 0.00 0.00 175.22 174.81 1x7h s VAL 190 N 2.69 2.05 -0.39 -0.44 0.11 -1.26 0.88 120.40 124.03 1x7h s VAL 190 Ca 0.24 -1.08 -0.28 0.00 -2.93 0.00 0.00 61.98 57.93 1x7h s VAL 190 Cb -0.15 -1.72 -0.02 0.00 -1.53 0.00 0.00 36.38 32.97 1x7h s VAL 190 CO 0.14 0.57 1.79 -0.70 -3.33 0.00 0.00 175.10 173.57 1x7h s GLU 191 N -0.35 3.21 0.13 1.54 2.56 -0.29 -4.65 118.70 120.85 1x7h s GLU 191 Ca 0.02 1.24 -0.09 0.00 0.00 0.00 0.00 54.97 56.14 1x7h s GLU 191 Cb -0.12 -4.22 -0.00 0.00 2.00 0.00 0.00 34.13 31.78 1x7h s GLU 191 CO 0.02 -2.01 0.25 0.95 -0.56 0.00 0.00 175.26 173.90 1x7h s THR 192 N 7.24 0.10 0.43 -1.70 -4.23 -1.26 -4.43 115.64 111.78 1x7h s THR 192 Ca 0.76 -1.29 0.15 0.00 -1.18 0.00 0.00 61.69 60.13 1x7h s THR 192 Cb -0.20 -1.63 0.34 0.00 1.34 0.00 0.00 72.50 72.35 1x7h s THR 192 CO 0.31 -0.43 1.94 1.55 -0.54 0.00 0.00 174.62 177.45 1x7h h PRO 193 N 2.62 0.41 -0.73 3.99 0.13 -1.97 -0.29 132.00 136.15 1x7h h PRO 193 Ca -0.33 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1x7h h PRO 193 Cb 1.22 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1x7h h PRO 193 CO 0.51 0.27 0.24 1.98 -0.23 0.00 0.00 178.00 180.77 1x7h h MET 194 N 0.42 1.13 -0.16 0.86 1.85 -1.96 -1.51 114.93 115.56 1x7h h MET 194 Ca 0.33 -0.23 -0.07 0.00 -0.61 0.00 0.00 59.70 59.12 1x7h h MET 194 Cb 0.72 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.57 1x7h h MET 194 CO -0.10 0.95 -0.21 0.00 -0.40 0.00 0.00 176.91 177.15 1x7h h ALA 195 N 1.17 1.35 -0.44 0.39 0.00 -1.35 -0.40 119.26 119.98 1x7h h ALA 195 Ca 0.24 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1x7h h ALA 195 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1x7h h ALA 195 CO -0.01 0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.51 1x7h h ALA 196 N 1.54 0.87 -0.30 0.00 0.00 -0.59 0.88 119.26 121.65 1x7h h ALA 196 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1x7h h ALA 196 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1x7h h ALA 196 CO 0.03 0.64 -0.31 1.03 0.00 0.00 0.00 179.25 180.64 1x7h h SER 197 N 0.75 0.79 0.82 0.00 0.87 -0.73 -1.76 113.55 114.28 1x7h h SER 197 Ca 0.11 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1x7h h SER 197 Cb 0.69 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1x7h h SER 197 CO 0.05 1.10 -0.13 0.58 -0.53 0.00 0.00 176.83 177.90 1x7h h VAL 198 N 0.49 0.38 -0.00 2.23 2.07 -0.93 -1.63 116.25 118.86 1x7h h VAL 198 Ca 0.05 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1x7h h VAL 198 Cb 0.88 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1x7h h VAL 198 CO 0.08 0.13 -0.04 -0.09 0.02 0.00 0.00 177.57 177.67 1x7h h ARG 199 N 0.00 0.03 0.00 1.57 2.43 -0.49 -3.18 114.38 114.74 1x7h h ARG 199 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1x7h h ARG 199 Cb 0.58 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1x7h h ARG 199 CO 0.02 0.79 0.00 -0.85 -1.51 0.00 0.00 179.97 178.42 1x7h n GLU 200 N -4.69 0.22 0.18 0.20 0.28 -0.69 -2.32 120.64 113.83 1x7h n GLU 200 Ca -0.09 0.31 0.13 0.00 -0.16 0.00 0.00 57.16 57.35 1x7h n GLU 200 Cb 0.39 -1.83 0.36 0.00 1.43 0.00 0.00 31.44 31.79 1x7h n GLU 200 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1x7h h HIS 201 N 0.00 0.00 -0.50 -1.84 3.86 -1.32 -2.81 115.15 112.54 1x7h h HIS 201 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1x7h h HIS 201 Cb 0.54 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.93 1x7h h HIS 201 CO 0.00 0.00 0.11 0.66 0.86 0.00 0.00 177.93 179.56 1x7h n TYR 202 N -2.75 1.67 -1.11 2.45 4.01 -0.98 -4.19 117.16 116.27 1x7h n TYR 202 Ca 0.04 -1.19 -0.01 0.00 -0.16 0.00 0.00 57.90 56.58 1x7h n TYR 202 Cb 0.43 -0.53 0.27 0.00 -0.31 0.00 0.00 39.34 39.21 1x7h n TYR 202 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1x7h n SER 203 N -0.49 4.12 0.00 7.72 7.64 -1.06 -4.31 113.62 127.24 1x7h n SER 203 Ca 0.33 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.95 1x7h n SER 203 Cb 1.15 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1x7h n SER 203 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1x7h n ASP 204 N -0.44 0.00 0.08 6.43 9.92 -1.26 -3.89 116.55 127.39 1x7h n ASP 204 Ca 0.33 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.66 1x7h n ASP 204 Cb 1.17 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 41.97 1x7h n ASP 204 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1x7h n ILE 205 N -1.33 1.36 1.16 0.53 -5.35 -1.26 0.19 119.36 114.66 1x7h n ILE 205 Ca 0.00 0.51 0.12 0.00 -0.27 0.00 0.00 62.75 63.12 1x7h n ILE 205 Cb 0.00 -1.47 0.27 0.00 -1.74 0.00 0.00 39.64 36.70 1x7h n ILE 205 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1x7h n TRP 206 N -1.87 0.00 -1.21 4.28 7.02 -1.26 -4.93 117.44 119.47 1x7h n TRP 206 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1x7h n TRP 206 Cb 0.07 -0.11 -0.04 0.00 -2.42 0.00 0.00 31.31 28.80 1x7h n TRP 206 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1x7h n GLU 207 N -0.68 -1.47 -3.49 -0.99 1.02 0.13 -4.92 120.64 110.23 1x7h n GLU 207 Ca 0.10 0.68 -0.20 0.00 -0.02 0.00 0.00 57.16 57.72 1x7h n GLU 207 Cb 0.37 -4.82 -0.02 0.00 -0.02 0.00 0.00 31.44 26.95 1x7h n GLU 207 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1x7h s VAL 208 N -1.77 2.91 0.00 2.62 -7.23 -1.25 -5.01 120.40 110.66 1x7h s VAL 208 Ca 0.00 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1x7h s VAL 208 Cb 0.00 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1x7h s VAL 208 CO 0.00 -0.03 0.00 -0.24 -0.31 0.00 0.00 175.10 174.52 1x7h n SER 209 N -1.58 0.00 -0.08 4.85 2.88 -1.26 -4.49 113.62 113.93 1x7h n SER 209 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.45 1x7h n SER 209 Cb 0.61 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 1x7h n SER 209 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1x7h n THR 210 N 0.00 0.97 -0.32 2.46 -2.24 -1.26 -3.93 114.28 109.96 1x7h n THR 210 Ca 0.00 -0.35 0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1x7h n THR 210 Cb 0.00 -1.20 0.14 0.00 -2.10 0.00 0.00 70.33 67.17 1x7h n THR 210 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1x7h h GLU 211 N -0.10 0.97 0.08 -0.78 4.11 -2.00 0.07 114.58 116.93 1x7h h GLU 211 Ca -0.39 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 58.82 1x7h h GLU 211 Cb 1.55 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 30.60 1x7h h GLU 211 CO -0.09 0.64 -0.68 1.49 0.07 0.00 0.00 179.01 180.44 1x7h h GLU 212 N 1.00 0.32 -0.95 1.06 4.22 -1.95 -3.17 114.58 115.10 1x7h h GLU 212 Ca 0.38 -0.45 0.05 0.00 0.08 0.00 0.00 59.36 59.42 1x7h h GLU 212 Cb 0.15 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1x7h h GLU 212 CO -0.17 1.17 0.62 0.00 -2.18 0.00 0.00 179.01 178.44 1x7h h ALA 213 N 0.18 1.29 0.06 2.92 0.00 -1.64 -1.31 119.26 120.77 1x7h h ALA 213 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1x7h h ALA 213 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1x7h h ALA 213 CO 0.13 0.44 -0.06 0.35 0.00 0.00 0.00 179.25 180.11 1x7h h PHE 214 N 1.15 -0.15 -0.19 0.00 3.04 -1.06 -1.95 116.94 117.78 1x7h h PHE 214 Ca 0.40 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.29 1x7h h PHE 214 Cb 0.09 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 1x7h h PHE 214 CO -0.01 -0.09 -0.16 -0.44 -2.02 0.00 0.00 178.31 175.58 1x7h h ASP 215 N -0.14 0.30 0.69 0.41 5.19 -1.45 0.76 116.42 122.19 1x7h h ASP 215 Ca 0.00 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1x7h h ASP 215 Cb 0.13 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.57 1x7h h ASP 215 CO -0.02 0.49 -0.33 0.03 -3.12 0.00 0.00 179.24 176.29 1x7h h ARG 216 N 0.29 -0.90 -0.79 3.56 2.47 -0.93 0.12 114.38 118.21 1x7h h ARG 216 Ca 0.06 0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 1x7h h ARG 216 Cb 0.47 0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.95 1x7h h ARG 216 CO 0.03 -0.59 0.40 0.82 0.56 0.00 0.00 179.97 181.19 1x7h h ILE 217 N -0.96 1.24 -0.17 2.04 2.04 -1.24 -3.07 117.51 117.40 1x7h h ILE 217 Ca -0.10 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1x7h h ILE 217 Cb 0.72 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1x7h h ILE 217 CO 0.16 0.28 0.09 0.74 0.00 0.00 0.00 178.15 179.43 1x7h h THR 218 N 1.11 1.10 -0.01 -0.27 2.02 -0.70 -2.61 112.91 113.56 1x7h h THR 218 Ca 0.27 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1x7h h THR 218 Cb 0.09 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1x7h h THR 218 CO -0.04 0.10 0.02 0.00 0.37 0.00 0.00 175.52 175.97 1x7h h ALA 219 N 0.99 1.39 0.00 6.16 0.00 -0.66 -1.55 119.26 125.59 1x7h h ALA 219 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1x7h h ALA 219 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1x7h h ALA 219 CO -0.01 -0.03 -0.35 -0.09 0.00 0.00 0.00 179.25 178.77 1x7h h ARG 220 N 0.00 0.00 -5.86 0.00 2.43 -1.40 -3.44 114.38 106.12 1x7h h ARG 220 Ca 0.01 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 1x7h h ARG 220 Cb 0.05 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 1x7h h ARG 220 CO -0.00 0.35 0.06 0.08 -1.51 0.00 0.00 179.97 178.95 1x7h s VAL 221 N -3.38 5.07 0.25 0.20 1.01 -0.58 -4.96 120.40 118.00 1x7h s VAL 221 Ca 0.02 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1x7h s VAL 221 Cb 0.09 -3.97 0.30 0.00 0.00 0.00 0.00 36.38 32.80 1x7h s VAL 221 CO 0.69 0.22 1.62 -0.65 0.00 0.00 0.00 175.10 176.98 1x7h h PRO 222 N 6.98 0.07 0.00 2.72 0.11 -1.84 1.09 132.00 141.12 1x7h h PRO 222 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1x7h h PRO 222 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1x7h h PRO 222 CO 0.76 0.04 0.00 0.44 -0.21 0.00 0.00 178.00 179.04 1x7h n ILE 223 N -5.40 0.00 -2.25 4.15 -5.35 -0.98 -4.89 119.36 104.65 1x7h n ILE 223 Ca 0.13 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.40 1x7h n ILE 223 Cb 0.47 -0.42 -0.03 0.00 -1.74 0.00 0.00 39.64 37.93 1x7h n ILE 223 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x7h n GLY 224 N 0.60 -0.01 3.50 3.28 0.00 0.37 -4.97 105.19 107.97 1x7h n GLY 224 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1x7h n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x7h s ARG 225 N -4.80 1.37 0.74 1.61 1.70 -1.26 -4.74 118.95 113.57 1x7h s ARG 225 Ca 0.00 -0.60 -0.13 0.00 -0.47 0.00 0.00 55.73 54.53 1x7h s ARG 225 Cb 0.00 0.59 0.04 0.00 -0.57 0.00 0.00 34.95 35.01 1x7h s ARG 225 CO 0.00 -0.60 1.12 0.71 -1.08 0.00 0.00 175.30 175.45 1x7h s TYR 226 N -3.79 2.41 0.12 5.89 2.02 -1.26 -4.93 117.35 117.81 1x7h s TYR 226 Ca 0.03 1.59 -0.21 0.00 -0.37 0.00 0.00 57.07 58.11 1x7h s TYR 226 Cb -0.02 -3.19 -0.07 0.00 -0.40 0.00 0.00 41.96 38.28 1x7h s TYR 226 CO -0.09 -1.98 0.64 0.08 -1.57 0.00 0.00 175.55 172.63 1x7h s VAL 227 N -2.51 4.62 0.24 0.71 1.01 0.25 -4.85 120.40 119.88 1x7h s VAL 227 Ca 0.66 1.33 -0.15 0.00 0.00 0.00 0.00 61.98 63.82 1x7h s VAL 227 Cb -0.21 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1x7h s VAL 227 CO 0.49 0.48 0.66 -1.10 0.00 0.00 0.00 175.10 175.62 1x7h s GLN 228 N -1.30 4.02 0.35 2.72 -1.52 -1.26 -1.14 119.66 121.53 1x7h s GLN 228 Ca 0.33 0.60 0.09 0.00 -1.95 0.00 0.00 55.36 54.43 1x7h s GLN 228 Cb -0.20 -2.69 0.81 0.00 -0.22 0.00 0.00 33.01 30.71 1x7h s GLN 228 CO 0.21 0.32 1.87 -1.35 -0.25 0.00 0.00 175.29 176.09 1x7h h PRO 229 N 2.88 0.68 0.00 2.91 0.11 -1.94 -0.61 132.00 136.02 1x7h h PRO 229 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1x7h h PRO 229 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1x7h h PRO 229 CO 0.66 0.45 -0.07 0.66 -0.21 0.00 0.00 178.00 179.49 1x7h h SER 230 N 0.70 0.00 0.65 -2.05 4.64 -1.94 -1.35 113.55 114.20 1x7h h SER 230 Ca 0.44 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.58 1x7h h SER 230 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1x7h h SER 230 CO -0.20 0.07 -0.84 -0.33 -0.87 0.00 0.00 176.83 174.66 1x7h h GLU 231 N 0.00 0.13 -0.20 4.77 5.08 -1.50 -1.28 114.58 121.58 1x7h h GLU 231 Ca -0.00 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 1x7h h GLU 231 Cb 0.16 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1x7h h GLU 231 CO 0.01 0.89 -0.61 0.28 -1.00 0.00 0.00 179.01 178.58 1x7h h VAL 232 N 0.07 1.31 -0.12 3.13 2.07 -1.20 -3.09 116.25 118.43 1x7h h VAL 232 Ca -0.03 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 1x7h h VAL 232 Cb 1.46 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1x7h h VAL 232 CO 0.12 0.58 -0.34 0.00 0.02 0.00 0.00 177.57 177.95 1x7h h ALA 233 N 0.82 1.21 -0.54 1.67 0.00 -1.17 -2.75 119.26 118.51 1x7h h ALA 233 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1x7h h ALA 233 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1x7h h ALA 233 CO 0.12 0.53 0.08 1.49 0.00 0.00 0.00 179.25 181.47 1x7h h GLU 234 N 0.20 0.87 -0.44 0.00 4.57 -1.16 -0.46 114.58 118.16 1x7h h GLU 234 Ca 0.02 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1x7h h GLU 234 Cb 0.71 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1x7h h GLU 234 CO 0.05 0.82 0.10 1.98 -1.18 0.00 0.00 179.01 180.78 1x7h h MET 235 N 0.82 0.71 -0.64 1.92 4.05 -1.47 -1.60 114.93 118.74 1x7h h MET 235 Ca 0.17 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1x7h h MET 235 Cb 0.38 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1x7h h MET 235 CO 0.01 0.72 0.19 0.28 0.23 0.00 0.00 176.91 178.34 1x7h h VAL 236 N 0.59 1.25 -0.98 -5.77 2.07 -1.18 -1.24 116.25 110.99 1x7h h VAL 236 Ca 0.14 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1x7h h VAL 236 Cb 0.33 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1x7h h VAL 236 CO 0.00 0.33 0.65 0.00 0.02 0.00 0.00 177.57 178.57 1x7h h ALA 237 N 1.07 1.26 -0.08 1.67 0.00 -0.81 -1.71 119.26 120.66 1x7h h ALA 237 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1x7h h ALA 237 Cb 0.31 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1x7h h ALA 237 CO -0.00 0.59 0.02 -0.92 0.00 0.00 0.00 179.25 178.94 1x7h h TYR 238 N 1.29 0.13 0.00 0.00 3.20 -0.87 -2.60 116.97 118.13 1x7h h TYR 238 Ca 0.37 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1x7h h TYR 238 Cb -0.10 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1x7h h TYR 238 CO -0.00 0.32 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.70 1x7h h LEU 239 N -0.09 0.00 -0.33 2.82 3.38 -0.73 -2.03 115.31 118.32 1x7h h LEU 239 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1x7h h LEU 239 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1x7h h LEU 239 CO 0.00 0.06 -0.58 2.30 0.09 0.00 0.00 178.44 180.31 1x7h n ILE 240 N -4.02 0.00 -1.19 1.22 -5.35 -0.69 -4.81 119.36 104.52 1x7h n ILE 240 Ca -0.03 -0.09 -0.29 0.00 -0.27 0.00 0.00 62.75 62.08 1x7h n ILE 240 Cb 0.15 0.72 0.18 0.00 -1.74 0.00 0.00 39.64 38.95 1x7h n ILE 240 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1x7h s GLY 241 N -2.77 1.56 0.09 3.28 0.00 -0.76 -4.99 107.32 103.73 1x7h s GLY 241 Ca 0.15 -0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 1x7h s GLY 241 CO 0.68 0.21 1.72 -0.56 0.00 0.00 0.00 173.10 175.14 1x7h h PRO 242 N -1.92 -0.13 0.00 2.90 0.13 -1.91 -3.06 132.00 128.00 1x7h h PRO 242 Ca -0.54 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1x7h h PRO 242 Cb 1.33 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1x7h h PRO 242 CO 0.58 -0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 1x7h n GLY 243 N -1.16 -0.55 0.86 1.56 0.00 -1.26 -3.00 105.19 101.64 1x7h n GLY 243 Ca -0.07 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1x7h n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x7h n ALA 244 N -0.66 2.79 0.27 4.61 0.00 -1.16 -4.55 120.51 121.81 1x7h n ALA 244 Ca 0.04 -1.95 0.12 0.00 0.00 0.00 0.00 53.44 51.65 1x7h n ALA 244 Cb 0.02 -0.65 0.76 0.00 0.00 0.00 0.00 19.45 19.58 1x7h n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x7h h ALA 245 N 1.97 1.48 0.00 0.00 0.00 -1.73 -1.54 119.26 119.44 1x7h h ALA 245 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x7h h ALA 245 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1x7h h ALA 245 CO 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 1x7h n ALA 246 N -2.34 2.33 -2.53 0.00 0.00 -1.26 -4.70 120.51 112.01 1x7h n ALA 246 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1x7h n ALA 246 Cb 0.17 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 1x7h n ALA 246 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1x7h s VAL 247 N -3.03 5.09 -0.02 0.00 1.01 -0.58 -5.04 120.40 117.83 1x7h s VAL 247 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1x7h s VAL 247 Cb 0.17 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1x7h s VAL 247 CO 0.55 -0.25 0.41 0.28 0.00 0.00 0.00 175.10 176.09 1x7h s THR 248 N 2.19 0.04 -1.37 3.92 -1.32 -1.26 -4.68 115.64 113.16 1x7h s THR 248 Ca 0.14 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1x7h s THR 248 Cb -0.16 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1x7h s THR 248 CO 0.13 -0.20 0.00 0.00 -2.21 0.00 0.00 174.62 172.34 1x7h n ALA 249 N 1.13 -0.39 -2.78 11.08 0.00 0.20 -4.93 120.51 124.82 1x7h n ALA 249 Ca -0.21 0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1x7h n ALA 249 Cb 0.56 -1.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1x7h n ALA 249 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1x7h s GLN 250 N -4.35 2.76 -0.34 0.00 -1.52 -1.25 -4.53 119.66 110.43 1x7h s GLN 250 Ca 0.00 -1.12 0.01 0.00 -1.95 0.00 0.00 55.36 52.30 1x7h s GLN 250 Cb 0.00 -2.48 0.11 0.00 -0.22 0.00 0.00 33.01 30.42 1x7h s GLN 250 CO 0.00 0.40 0.11 0.00 -0.25 0.00 0.00 175.29 175.55 1x7h s ALA 251 N -2.12 1.99 -0.01 6.09 0.00 -1.26 -0.72 121.76 125.75 1x7h s ALA 251 Ca 0.32 -2.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 1x7h s ALA 251 Cb -0.08 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 1x7h s ALA 251 CO 0.23 -1.74 0.37 -0.51 0.00 0.00 0.00 175.76 174.12 1x7h s LEU 252 N 1.23 4.45 -0.09 0.00 1.02 -0.10 -4.88 118.68 120.30 1x7h s LEU 252 Ca 0.11 0.87 -0.05 0.00 0.02 0.00 0.00 54.13 55.09 1x7h s LEU 252 Cb -0.19 -2.57 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1x7h s LEU 252 CO -0.17 0.32 0.10 0.20 0.02 0.00 0.00 176.35 176.82 1x7h s ASN 253 N -1.17 6.02 -0.57 2.29 0.01 -1.26 0.69 114.94 120.95 1x7h s ASN 253 Ca 0.24 0.35 0.06 0.00 -0.71 0.00 0.00 52.86 52.79 1x7h s ASN 253 Cb -0.16 -1.87 0.20 0.00 0.41 0.00 0.00 41.25 39.84 1x7h s ASN 253 CO 0.13 0.38 0.53 0.52 -1.51 0.00 0.00 177.10 177.15 1x7h n VAL 254 N 1.88 0.80 -0.04 1.60 0.31 -0.71 -4.91 118.33 117.27 1x7h n VAL 254 Ca -0.18 -4.50 0.00 0.00 -0.01 0.00 0.00 64.34 59.65 1x7h n VAL 254 Cb 0.54 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1x7h n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x7h n GLY 256 N -0.15 0.80 1.20 0.00 0.00 -1.26 -2.02 105.19 103.77 1x7h n GLY 256 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1x7h n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7h n GLY 257 N -0.98 0.73 0.26 -0.02 0.00 -1.26 -2.31 105.19 101.61 1x7h n GLY 257 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1x7h n GLY 257 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x7h h LEU 258 N 0.00 0.88 -9.45 0.99 5.85 -1.78 -3.42 115.31 108.38 1x7h h LEU 258 Ca 0.00 -0.32 -0.55 0.00 0.84 0.00 0.00 57.88 57.85 1x7h h LEU 258 Cb 0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1x7h h LEU 258 CO 0.00 0.99 0.13 -0.83 -0.34 0.00 0.00 178.44 178.38 1x7h s GLY 259 N -3.47 2.71 -0.22 3.75 0.00 -1.26 -4.96 107.32 103.88 1x7h s GLY 259 Ca -0.12 0.22 0.15 0.00 0.00 0.00 0.00 44.72 44.96 1x7h s GLY 259 CO 0.83 1.14 1.65 1.16 0.00 0.00 0.00 173.10 177.88 1x7h n ASN 260 N 3.27 5.15 0.00 1.64 0.23 -1.26 -5.04 115.26 119.26 1x7h n ASN 260 Ca -0.02 -2.96 0.00 0.00 -0.53 0.00 0.00 54.58 51.07 1x7h n ASN 260 Cb 0.51 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 1x7h n ASN 260 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33