#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7h s GLU 7 N 0.00 4.36 -0.15 -1.46 2.02 -1.26 -4.78 118.70 117.42 1x7h s GLU 7 Ca 0.00 1.76 -0.04 0.00 0.02 0.00 0.00 54.97 56.70 1x7h s GLU 7 Cb 0.00 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 1x7h s GLU 7 CO 0.00 -0.03 -0.00 0.54 0.02 0.00 0.00 175.26 175.79 1x7h s VAL 8 N -1.35 4.23 0.02 2.63 0.11 -1.26 -0.75 120.40 124.03 1x7h s VAL 8 Ca 0.51 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 59.38 1x7h s VAL 8 Cb -0.29 -2.86 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 1x7h s VAL 8 CO 0.38 0.50 -0.18 0.00 -3.33 0.00 0.00 175.10 172.47 1x7h s ALA 9 N 0.16 2.59 -0.21 1.54 0.00 0.55 -0.46 121.76 125.93 1x7h s ALA 9 Ca 0.01 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1x7h s ALA 9 Cb -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1x7h s ALA 9 CO 0.02 0.57 -0.12 -1.17 0.00 0.00 0.00 175.76 175.05 1x7h s LEU 10 N -1.30 2.60 -0.19 0.00 2.96 0.71 -0.36 118.68 123.09 1x7h s LEU 10 Ca 0.14 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1x7h s LEU 10 Cb -0.10 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 45.02 1x7h s LEU 10 CO 0.04 -0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.16 1x7h s VAL 11 N 1.35 2.10 0.28 1.68 1.01 -0.26 -0.79 120.40 125.76 1x7h s VAL 11 Ca 0.04 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 1x7h s VAL 11 Cb -0.14 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 1x7h s VAL 11 CO -0.08 0.45 0.79 0.42 0.00 0.00 0.00 175.10 176.67 1x7h s THR 12 N 1.26 4.50 -1.26 3.92 -4.23 -0.85 -2.64 115.64 116.34 1x7h s THR 12 Ca 0.03 1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 61.88 1x7h s THR 12 Cb -0.14 -3.82 -0.00 0.00 1.34 0.00 0.00 72.50 69.88 1x7h s THR 12 CO -0.12 0.07 0.79 0.61 -0.54 0.00 0.00 174.62 175.44 1x7h n GLY 13 N 0.36 -0.35 2.08 3.99 0.00 -0.18 -3.61 105.19 107.48 1x7h n GLY 13 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.19 5.66 -0.59 4.61 0.00 -0.92 -4.22 120.51 120.85 1x7h n ALA 14 Ca -0.29 -3.37 0.07 0.00 0.00 0.00 0.00 53.44 49.85 1x7h n ALA 14 Cb 0.67 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.96 1.66 -3.57 0.00 -2.24 -1.26 -3.86 114.28 104.05 1x7h n THR 15 Ca 0.54 -1.46 -0.08 0.00 -2.27 0.00 0.00 64.05 60.78 1x7h n THR 15 Cb 0.98 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.50 -0.31 0.45 3.42 0.15 -1.26 -4.93 113.70 109.72 1x7h s SER 16 Ca 0.32 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1x7h s SER 16 Cb 0.23 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1x7h s SER 16 CO 0.12 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1x7h n GLY 17 N 0.35 2.78 0.26 9.45 0.00 -1.26 -2.48 105.19 114.29 1x7h n GLY 17 Ca -0.08 0.02 -0.09 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 -1.92 -0.81 117.51 115.71 1x7h h ILE 18 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1x7h h ILE 18 Cb 0.00 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 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 -0.27 1.52 0.96 5.37 0.00 -1.70 0.24 103.07 109.19 1x7h h GLY 19 Ca 0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1x7h h GLY 19 CO -0.31 0.23 -0.06 -2.00 0.00 0.00 0.00 176.54 174.41 1x7h h LEU 20 N 1.03 0.73 -1.13 3.11 5.85 -1.13 -1.58 115.31 122.21 1x7h h LEU 20 Ca 0.45 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1x7h h LEU 20 Cb 0.32 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1x7h h LEU 20 CO -0.22 0.90 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.39 1x7h h GLU 21 N 0.55 0.22 -0.30 1.25 4.57 -0.28 -1.43 114.58 119.16 1x7h h GLU 21 Ca 0.10 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1x7h h GLU 21 Cb 0.56 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1x7h h GLU 21 CO 0.03 0.51 -0.48 0.82 -1.18 0.00 0.00 179.01 178.71 1x7h h ILE 22 N 0.19 1.28 -0.75 2.32 2.04 -0.38 -1.79 117.51 120.42 1x7h h ILE 22 Ca 0.03 -1.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.17 1x7h h ILE 22 Cb 0.65 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1x7h h ILE 22 CO 0.05 0.54 0.26 0.00 0.00 0.00 0.00 178.15 179.00 1x7h h ALA 23 N 0.69 0.98 -0.45 1.87 0.00 -0.93 0.40 119.26 121.83 1x7h h ALA 23 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1x7h h ALA 23 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1x7h h ALA 23 CO 0.11 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.16 1x7h h ARG 24 N 1.11 0.69 -0.26 0.00 3.08 -1.20 -1.51 114.38 116.28 1x7h h ARG 24 Ca 0.25 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1x7h h ARG 24 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1x7h h ARG 24 CO -0.01 0.65 0.11 -0.09 -1.07 0.00 0.00 179.97 179.56 1x7h h ARG 25 N 0.58 0.38 -0.39 0.04 9.65 -0.95 0.19 114.38 123.88 1x7h h ARG 25 Ca 0.15 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1x7h h ARG 25 Cb 0.24 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1x7h h ARG 25 CO -0.01 0.40 -0.04 -0.07 2.80 0.00 0.00 179.97 183.05 1x7h h LEU 26 N 0.28 0.61 -0.91 3.80 3.38 -0.88 -1.64 115.31 119.95 1x7h h LEU 26 Ca 0.09 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1x7h h LEU 26 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1x7h h LEU 26 CO -0.01 0.71 -0.05 1.23 0.09 0.00 0.00 178.44 180.41 1x7h h GLY 27 N 0.93 0.81 1.89 0.83 0.00 -0.92 -1.94 103.07 104.68 1x7h h GLY 27 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1x7h h GLY 27 CO 0.02 0.52 -0.41 0.50 0.00 0.00 0.00 176.54 177.17 1x7h h LYS 28 N 0.70 0.12 0.00 4.80 1.57 -0.30 -1.98 116.57 121.48 1x7h h LYS 28 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1x7h h LYS 28 Cb 0.50 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1x7h h LYS 28 CO 0.03 0.52 0.00 0.39 -0.57 0.00 0.00 179.45 179.81 1x7h n GLU 29 N -4.03 0.20 -0.09 3.15 -0.58 -0.68 -4.86 120.64 113.74 1x7h n GLU 29 Ca -0.02 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1x7h n GLU 29 Cb 0.46 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1x7h n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1x7h n GLY 30 N 0.35 0.77 3.87 0.62 0.00 -0.74 -5.09 105.19 104.97 1x7h n GLY 30 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 3.49 -0.19 0.99 1.02 -0.78 -4.70 118.68 118.50 1x7h s LEU 31 Ca 0.00 1.29 -0.21 0.00 0.02 0.00 0.00 54.13 55.23 1x7h s LEU 31 Cb 0.00 -4.27 -0.03 0.00 0.02 0.00 0.00 46.19 41.91 1x7h s LEU 31 CO 0.00 -0.68 0.62 -0.13 0.02 0.00 0.00 176.35 176.19 1x7h s ARG 32 N -4.66 4.22 -0.10 1.70 0.52 0.08 -4.41 118.95 116.30 1x7h s ARG 32 Ca 0.53 0.61 0.01 0.00 -0.52 0.00 0.00 55.73 56.37 1x7h s ARG 32 Cb -0.11 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.78 1x7h s ARG 32 CO 0.44 -0.21 -0.15 0.14 0.02 0.00 0.00 175.30 175.54 1x7h s VAL 33 N 1.81 2.94 -0.13 3.52 -7.23 -0.55 -0.33 120.40 120.44 1x7h s VAL 33 Ca 0.29 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1x7h s VAL 33 Cb -0.16 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1x7h s VAL 33 CO 0.11 0.55 -0.13 0.12 -0.31 0.00 0.00 175.10 175.43 1x7h s PHE 34 N 0.03 2.80 0.29 2.82 5.36 0.51 -1.94 117.98 127.86 1x7h s PHE 34 Ca -0.05 -0.63 0.09 0.00 -0.96 0.00 0.00 56.93 55.38 1x7h s PHE 34 Cb -0.15 -1.83 -0.06 0.00 -0.34 0.00 0.00 43.02 40.65 1x7h s PHE 34 CO 0.04 -0.20 -0.13 0.14 -1.46 0.00 0.00 175.22 173.62 1x7h s VAL 35 N 0.30 2.12 0.15 3.12 -7.23 -0.51 -1.11 120.40 117.23 1x7h s VAL 35 Ca -0.10 -2.25 -0.08 0.00 -1.81 0.00 0.00 61.98 57.73 1x7h s VAL 35 Cb -0.16 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1x7h s VAL 35 CO 0.06 -0.34 0.25 0.00 -0.31 0.00 0.00 175.10 174.76 1x7h s ALA 37 N -3.95 -2.58 0.00 0.00 0.00 -1.25 -1.01 121.76 112.96 1x7h s ALA 37 Ca 0.15 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1x7h s ALA 37 Cb 0.04 0.61 -0.30 0.00 0.00 0.00 0.00 23.12 23.46 1x7h s ALA 37 CO -0.02 -1.12 0.87 0.00 0.00 0.00 0.00 175.76 175.49 1x7h h ARG 38 N 2.00 0.36 -5.74 0.00 3.08 -1.93 0.36 114.38 112.51 1x7h h ARG 38 Ca -0.27 -0.61 -0.59 0.00 0.07 0.00 0.00 59.98 58.59 1x7h h ARG 38 Cb 1.18 0.23 -0.09 0.00 0.08 0.00 0.00 29.97 31.38 1x7h h ARG 38 CO 0.30 1.25 0.11 0.20 -1.07 0.00 0.00 179.97 180.76 1x7h s GLY 39 N -4.89 2.17 0.18 0.04 0.00 -1.26 -4.72 107.32 98.84 1x7h s GLY 39 Ca -0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.30 1x7h s GLY 39 CO 0.88 1.26 1.84 -2.09 0.00 0.00 0.00 173.10 174.99 1x7h h GLU 40 N 7.29 0.74 -0.31 2.90 4.57 -1.99 -2.23 114.58 125.55 1x7h h GLU 40 Ca -0.34 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 57.83 1x7h h GLU 40 Cb 1.15 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 1x7h h GLU 40 CO 0.77 0.49 0.10 0.93 -1.18 0.00 0.00 179.01 180.13 1x7h h GLU 41 N 0.76 0.23 -0.81 1.92 4.39 -1.99 0.14 114.58 119.23 1x7h h GLU 41 Ca 0.22 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.96 1x7h h GLU 41 Cb -0.07 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 1x7h h GLU 41 CO -0.06 0.15 0.53 0.78 -1.16 0.00 0.00 179.01 179.26 1x7h h GLY 42 N 0.24 1.14 0.89 -3.84 0.00 -1.86 0.69 103.07 100.32 1x7h h GLY 42 Ca 0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1x7h h GLY 42 CO -0.15 0.28 0.02 -2.00 0.00 0.00 0.00 176.54 174.70 1x7h h LEU 43 N 0.92 0.52 -0.52 3.11 5.85 -0.60 -1.85 115.31 122.75 1x7h h LEU 43 Ca 0.34 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1x7h h LEU 43 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1x7h h LEU 43 CO -0.12 0.68 0.19 -0.09 -0.34 0.00 0.00 178.44 178.77 1x7h h ARG 44 N 0.34 0.79 -0.57 1.25 1.12 0.00 -1.01 114.38 116.30 1x7h h ARG 44 Ca 0.09 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 1x7h h ARG 44 Cb 0.40 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1x7h h ARG 44 CO 0.01 0.70 0.30 1.15 -3.11 0.00 0.00 179.97 179.03 1x7h h THR 45 N 0.70 1.19 -0.22 0.20 2.02 -0.83 -2.13 112.91 113.84 1x7h h THR 45 Ca 0.17 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1x7h h THR 45 Cb 0.22 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1x7h h THR 45 CO -0.01 0.21 -0.03 0.74 0.37 0.00 0.00 175.52 176.80 1x7h h THR 46 N 0.77 1.27 -0.26 3.16 2.02 -1.08 -2.73 112.91 116.06 1x7h h THR 46 Ca 0.20 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1x7h h THR 46 Cb 0.06 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1x7h h THR 46 CO -0.03 0.30 0.05 -0.07 0.37 0.00 0.00 175.52 176.15 1x7h h LEU 47 N 0.16 0.34 0.88 2.58 3.38 -1.14 -1.92 115.31 119.59 1x7h h LEU 47 Ca 0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1x7h h LEU 47 Cb 0.46 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1x7h h LEU 47 CO 0.02 0.36 -0.42 0.11 0.09 0.00 0.00 178.44 178.60 1x7h h LYS 48 N 0.37 -1.14 -0.24 1.13 1.79 -1.21 -1.82 116.57 115.46 1x7h h LYS 48 Ca 0.09 0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 1x7h h LYS 48 Cb 0.17 0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1x7h h LYS 48 CO -0.00 -0.76 -0.17 1.05 -1.08 0.00 0.00 179.45 178.49 1x7h h GLU 49 N -1.20 0.41 -0.24 3.15 4.11 -1.36 -1.77 114.58 117.69 1x7h h GLU 49 Ca -0.12 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.16 1x7h h GLU 49 Cb 0.91 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1x7h h GLU 49 CO 0.20 0.58 0.07 -0.07 0.07 0.00 0.00 179.01 179.86 1x7h h LEU 50 N 0.38 0.35 -0.95 3.06 3.38 -1.33 -0.89 115.31 119.32 1x7h h LEU 50 Ca 0.07 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1x7h h LEU 50 Cb 0.52 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1x7h h LEU 50 CO 0.03 0.47 -0.07 0.03 0.09 0.00 0.00 178.44 178.99 1x7h h ARG 51 N 0.22 0.69 -0.28 1.13 3.08 -1.21 -0.97 114.38 117.04 1x7h h ARG 51 Ca 0.08 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1x7h h ARG 51 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1x7h h ARG 51 CO -0.00 0.75 -0.02 0.93 -1.07 0.00 0.00 179.97 180.56 1x7h h GLU 52 N 0.64 0.43 0.00 0.04 5.08 -1.10 0.27 114.58 119.94 1x7h h GLU 52 Ca 0.12 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1x7h h GLU 52 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1x7h h GLU 52 CO 0.03 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 1x7h n ALA 53 N -2.48 2.51 -1.00 3.43 0.00 -0.36 -4.88 120.51 117.73 1x7h n ALA 53 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.29 1x7h n ALA 53 Cb 0.24 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.69 0.48 3.83 0.00 0.00 0.95 -5.03 105.19 106.12 1x7h n GLY 54 Ca 0.20 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1x7h n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1x7h s VAL 55 N -1.99 4.86 -0.43 1.61 -7.23 -0.44 -4.98 120.40 111.79 1x7h s VAL 55 Ca 0.00 0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 60.80 1x7h s VAL 55 Cb 0.00 -3.77 0.03 0.00 0.56 0.00 0.00 36.38 33.19 1x7h s VAL 55 CO 0.00 0.39 1.12 -0.70 -0.31 0.00 0.00 175.10 175.60 1x7h s GLU 56 N -1.58 3.82 0.07 4.82 -6.30 -1.26 -3.97 118.70 114.29 1x7h s GLU 56 Ca 0.33 0.70 -0.09 0.00 -2.50 0.00 0.00 54.97 53.42 1x7h s GLU 56 Cb -0.16 -3.86 -0.00 0.00 0.00 0.00 0.00 34.13 30.10 1x7h s GLU 56 CO 0.18 -1.25 0.18 0.00 0.02 0.00 0.00 175.26 174.39 1x7h s ALA 57 N 4.25 -0.26 0.24 6.30 0.00 -1.26 -1.48 121.76 129.55 1x7h s ALA 57 Ca 0.47 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 1x7h s ALA 57 Cb -0.08 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1x7h s ALA 57 CO 0.27 -0.44 0.53 0.34 0.00 0.00 0.00 175.76 176.46 1x7h s ASP 58 N -2.53 -0.16 0.35 0.00 2.15 -0.82 -4.97 116.67 110.69 1x7h s ASP 58 Ca 0.01 -0.75 -0.15 0.00 0.43 0.00 0.00 52.55 52.09 1x7h s ASP 58 Cb 0.02 0.61 0.04 0.00 -0.30 0.00 0.00 42.92 43.29 1x7h s ASP 58 CO -0.08 -1.15 0.71 -0.83 -0.17 0.00 0.00 175.17 173.65 1x7h s GLY 59 N -2.96 0.46 -0.27 2.66 0.00 -1.26 -1.43 107.32 104.52 1x7h s GLY 59 Ca 0.17 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 1x7h s GLY 59 CO 0.05 -0.39 0.73 -1.60 0.00 0.00 0.00 173.10 171.89 1x7h s ARG 60 N -2.85 0.80 0.37 2.90 3.52 -0.84 -4.95 118.95 117.91 1x7h s ARG 60 Ca 0.17 1.02 -0.27 0.00 -0.13 0.00 0.00 55.73 56.52 1x7h s ARG 60 Cb -0.04 0.36 -0.09 0.00 -1.56 0.00 0.00 34.95 33.61 1x7h s ARG 60 CO 0.12 -0.11 1.30 0.95 -0.81 0.00 0.00 175.30 176.75 1x7h s THR 61 N 0.58 2.70 -0.27 4.11 -4.23 -1.26 -3.83 115.64 113.44 1x7h s THR 61 Ca -0.02 0.66 -0.24 0.00 -1.18 0.00 0.00 61.69 60.92 1x7h s THR 61 Cb -0.05 -3.40 0.08 0.00 1.34 0.00 0.00 72.50 70.46 1x7h s THR 61 CO -0.03 0.13 0.75 0.00 -0.54 0.00 0.00 174.62 174.93 1x7h s ASP 63 N 0.55 5.42 0.00 0.00 -1.08 -1.26 -3.58 116.67 116.71 1x7h s ASP 63 Ca -0.01 -0.53 0.04 0.00 -0.52 0.00 0.00 52.55 51.52 1x7h s ASP 63 Cb -0.05 -1.97 0.22 0.00 -1.46 0.00 0.00 42.92 39.66 1x7h s ASP 63 CO -0.03 -0.18 0.80 0.55 0.52 0.00 0.00 175.17 176.83 1x7h n VAL 64 N 4.95 0.37 1.06 1.11 3.14 -1.26 -0.40 118.33 127.29 1x7h n VAL 64 Ca -0.14 0.09 0.12 0.00 -2.96 0.00 0.00 64.34 61.44 1x7h n VAL 64 Cb 0.49 -1.03 0.14 0.00 -1.06 0.00 0.00 33.84 32.38 1x7h n VAL 64 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1x7h n ARG 65 N -1.10 0.42 -3.81 1.45 1.74 -1.26 -4.40 116.66 109.69 1x7h n ARG 65 Ca 0.03 -0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 56.44 1x7h n ARG 65 Cb 0.02 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 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 -2.79 4.88 0.10 0.55 0.15 0.46 -5.01 113.70 112.04 1x7h s SER 66 Ca 0.15 -0.58 -0.23 0.00 0.70 0.00 0.00 55.95 55.99 1x7h s SER 66 Cb 0.18 -1.84 -0.13 0.00 -1.71 0.00 0.00 66.02 62.52 1x7h s SER 66 CO 0.68 -0.12 1.73 0.58 1.20 0.00 0.00 173.24 177.30 1x7h h VAL 67 N 5.81 0.92 -0.37 4.45 2.07 -1.89 -1.56 116.25 125.68 1x7h h VAL 67 Ca -0.35 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1x7h h VAL 67 Cb 1.14 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1x7h h VAL 67 CO 0.60 0.00 0.22 1.55 0.02 0.00 0.00 177.57 179.95 1x7h h PRO 68 N -0.06 0.50 -0.02 1.57 0.13 -1.95 -0.12 132.00 132.05 1x7h h PRO 68 Ca 0.01 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1x7h h PRO 68 Cb 0.07 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1x7h h PRO 68 CO -0.03 0.36 -0.68 0.93 -0.23 0.00 0.00 178.00 178.34 1x7h h GLU 69 N 0.51 0.09 -0.35 0.86 5.08 -1.82 -1.11 114.58 117.85 1x7h h GLU 69 Ca 0.13 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1x7h h GLU 69 Cb -0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1x7h h GLU 69 CO -0.02 0.74 -0.32 0.82 -1.00 0.00 0.00 179.01 179.23 1x7h h ILE 70 N 0.06 1.28 -0.42 3.13 2.04 -0.33 0.17 117.51 123.45 1x7h h ILE 70 Ca -0.01 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1x7h h ILE 70 Cb 1.21 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1x7h h ILE 70 CO 0.10 0.49 0.21 -0.08 0.00 0.00 0.00 178.15 178.86 1x7h h GLU 71 N 0.61 0.61 -0.51 2.37 4.81 -0.89 -0.99 114.58 120.59 1x7h h GLU 71 Ca 0.06 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1x7h h GLU 71 Cb 0.90 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1x7h h GLU 71 CO 0.08 0.52 0.09 0.00 -0.73 0.00 0.00 179.01 178.97 1x7h h ALA 72 N 1.05 1.20 0.36 2.92 0.00 -1.06 -1.61 119.26 122.13 1x7h h ALA 72 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1x7h h ALA 72 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1x7h h ALA 72 CO -0.02 0.54 -0.18 1.25 0.00 0.00 0.00 179.25 180.85 1x7h h LEU 73 N 0.76 -0.41 -1.01 0.00 5.85 -0.06 -0.98 115.31 119.46 1x7h h LEU 73 Ca 0.16 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1x7h h LEU 73 Cb 0.33 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1x7h h LEU 73 CO 0.00 -0.19 0.52 0.58 -0.34 0.00 0.00 178.44 179.02 1x7h h VAL 74 N -0.63 1.25 -0.30 1.05 2.07 -1.13 -1.46 116.25 117.10 1x7h h VAL 74 Ca -0.05 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1x7h h VAL 74 Cb 0.46 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1x7h h VAL 74 CO 0.08 0.26 -0.03 0.00 0.02 0.00 0.00 177.57 177.91 1x7h h ALA 75 N 1.35 1.39 -0.41 1.67 0.00 -1.20 -1.97 119.26 120.09 1x7h h ALA 75 Ca 0.32 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1x7h h ALA 75 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1x7h h ALA 75 CO -0.06 0.42 -0.34 0.00 0.00 0.00 0.00 179.25 179.28 1x7h h ALA 76 N 1.53 0.62 -0.51 0.00 0.00 -0.18 -1.39 119.26 119.33 1x7h h ALA 76 Ca 0.10 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1x7h h ALA 76 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1x7h h ALA 76 CO 0.01 0.68 -0.12 0.28 0.00 0.00 0.00 179.25 180.10 1x7h h VAL 77 N 0.79 1.27 -0.43 0.00 2.07 -0.97 -0.94 116.25 118.03 1x7h h VAL 77 Ca 0.08 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 1x7h h VAL 77 Cb 0.93 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1x7h h VAL 77 CO 0.09 0.44 -0.15 0.58 0.02 0.00 0.00 177.57 178.54 1x7h h VAL 78 N 0.85 1.28 -0.53 2.57 2.07 -1.30 0.39 116.25 121.58 1x7h h VAL 78 Ca 0.13 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 1x7h h VAL 78 Cb 0.66 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1x7h h VAL 78 CO 0.05 0.44 -0.01 -0.08 0.02 0.00 0.00 177.57 177.98 1x7h h GLU 79 N 0.69 0.91 0.05 1.57 4.57 -1.13 0.26 114.58 121.51 1x7h h GLU 79 Ca 0.10 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 1x7h h GLU 79 Cb 0.71 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1x7h h GLU 79 CO 0.05 0.91 -0.41 -0.09 -1.18 0.00 0.00 179.01 178.29 1x7h h ARG 80 N 0.83 0.11 0.00 1.92 9.65 -1.05 -3.42 114.38 122.42 1x7h h ARG 80 Ca 0.15 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1x7h h ARG 80 Cb 0.51 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1x7h h ARG 80 CO 0.03 1.09 -0.31 0.66 2.80 0.00 0.00 179.97 184.23 1x7h n TYR 81 N -4.41 0.00 0.00 2.20 4.01 0.09 -5.10 117.16 113.96 1x7h n TYR 81 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1x7h n TYR 81 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.36 -2.25 3.54 2.72 0.00 0.08 -4.97 105.19 105.67 1x7h n GLY 82 Ca 0.00 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.07 1.04 -2.93 1.61 -0.04 -1.26 -3.93 135.00 129.41 1x7h n PRO 83 Ca 0.00 0.37 -0.40 0.00 -0.04 0.00 0.00 63.50 63.42 1x7h n PRO 83 Cb 0.00 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 1x7h n PRO 83 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1x7h s VAL 84 N -1.14 4.83 -0.18 0.52 0.11 -0.98 -4.63 120.40 118.92 1x7h s VAL 84 Ca 0.61 1.70 -0.07 0.00 -2.93 0.00 0.00 61.98 61.28 1x7h s VAL 84 Cb -0.70 -4.15 -0.22 0.00 -1.53 0.00 0.00 36.38 29.78 1x7h s VAL 84 CO 0.59 0.29 0.12 0.47 -3.33 0.00 0.00 175.10 173.24 1x7h n ASP 85 N 3.29 2.04 -4.12 3.54 8.00 0.39 -4.65 116.55 125.04 1x7h n ASP 85 Ca -0.00 0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.34 1x7h n ASP 85 Cb 0.51 -0.75 -0.17 0.00 -0.02 0.00 0.00 41.12 40.69 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 1.80 -0.19 2.53 1.01 -0.89 -0.96 120.40 121.17 1x7h s VAL 86 Ca -0.28 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1x7h s VAL 86 Cb 0.08 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1x7h s VAL 86 CO 0.68 0.50 -0.10 -0.22 0.00 0.00 0.00 175.10 175.96 1x7h s LEU 87 N 0.86 2.68 -0.31 3.92 0.20 -0.12 -0.21 118.68 125.71 1x7h s LEU 87 Ca -0.08 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1x7h s LEU 87 Cb -0.15 -1.65 0.07 0.00 -0.43 0.00 0.00 46.19 44.02 1x7h s LEU 87 CO -0.01 0.03 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.38 1x7h s VAL 88 N 1.17 2.61 -0.61 1.68 1.01 0.03 -0.14 120.40 126.14 1x7h s VAL 88 Ca 0.02 -1.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.04 1x7h s VAL 88 Cb -0.14 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.67 1x7h s VAL 88 CO -0.03 -0.23 0.98 0.20 0.00 0.00 0.00 175.10 176.01 1x7h s ASN 89 N 1.20 6.25 -0.74 3.32 0.02 -0.06 -2.01 114.94 122.93 1x7h s ASN 89 Ca -0.02 -0.65 0.04 0.00 -1.02 0.00 0.00 52.86 51.21 1x7h s ASN 89 Cb -0.20 -2.44 0.24 0.00 0.02 0.00 0.00 41.25 38.87 1x7h s ASN 89 CO -0.04 -1.37 0.82 -3.20 0.02 0.00 0.00 177.10 173.32 1x7h n ASN 90 N 7.73 4.08 0.00 -1.22 5.15 -1.24 -0.93 115.26 128.83 1x7h n ASN 90 Ca -0.01 -3.38 0.00 0.00 -0.60 0.00 0.00 54.58 50.59 1x7h n ASN 90 Cb 0.47 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 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 1.22 0.00 0.00 5.20 0.00 -1.26 -3.88 120.51 121.78 1x7h n ALA 91 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1x7h n ALA 91 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1x7h n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x7h n GLY 92 N 0.00 0.52 2.71 0.00 0.00 -1.26 -4.63 105.19 102.54 1x7h n GLY 92 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 1x7h n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1x7h s ARG 93 N -0.15 0.21 0.88 1.61 3.00 -1.26 -5.09 118.95 118.15 1x7h s ARG 93 Ca 0.00 0.01 -0.13 0.00 -1.00 0.00 0.00 55.73 54.61 1x7h s ARG 93 Cb 0.00 -1.14 0.13 0.00 0.00 0.00 0.00 34.95 33.94 1x7h s ARG 93 CO 0.00 -0.78 1.21 -1.25 0.00 0.00 0.00 175.30 174.48 1x7h s PRO 94 N 2.29 1.35 0.00 5.12 0.04 -1.26 -4.93 135.00 137.60 1x7h s PRO 94 Ca 0.07 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1x7h s PRO 94 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1x7h s PRO 94 CO -0.19 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.26 1x7h n GLY 95 N -3.22 1.22 0.00 0.56 0.00 -1.26 -4.97 105.19 97.52 1x7h n GLY 95 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.15 0.00 -0.02 0.00 -1.26 -3.56 105.19 101.50 1x7h n GLY 96 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.69 3.65 -0.02 0.00 0.68 -4.96 105.19 105.23 1x7h n GLY 97 Ca 0.00 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.00 1.47 -0.30 4.61 0.00 -1.26 -4.46 120.51 119.56 1x7h n ALA 98 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1x7h n ALA 98 Cb 0.00 -2.68 0.36 0.00 0.00 0.00 0.00 19.45 17.14 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 5.83 0.79 0.00 0.00 2.02 -1.95 -0.32 112.91 119.28 1x7h h THR 99 Ca -0.48 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1x7h h THR 99 Cb 1.25 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1x7h h THR 99 CO 0.95 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.97 1x7h n ALA 100 N -2.41 1.84 0.37 6.16 0.00 -1.26 -2.74 120.51 122.48 1x7h n ALA 100 Ca 0.20 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1x7h n ALA 100 Cb 0.52 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1x7h n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1x7h n GLU 101 N -2.28 0.39 -1.89 0.00 -0.58 -0.26 -5.02 120.64 111.00 1x7h n GLU 101 Ca 0.03 -1.00 -0.42 0.00 -0.42 0.00 0.00 57.16 55.35 1x7h n GLU 101 Cb 0.29 -1.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.97 1x7h n GLU 101 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1x7h s LEU 102 N -0.80 4.37 0.34 -4.62 2.96 -0.43 -4.94 118.68 115.55 1x7h s LEU 102 Ca 0.10 2.63 -0.29 0.00 -0.22 0.00 0.00 54.13 56.35 1x7h s LEU 102 Cb 0.07 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.07 1x7h s LEU 102 CO 0.12 -0.88 1.44 0.00 -1.32 0.00 0.00 176.35 175.71 1x7h s ALA 103 N 1.70 3.58 0.24 5.97 0.00 -1.26 -4.89 121.76 127.10 1x7h s ALA 103 Ca 0.73 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 54.10 1x7h s ALA 103 Cb -0.44 -3.57 0.39 0.00 0.00 0.00 0.00 23.12 19.50 1x7h s ALA 103 CO 0.32 -0.89 1.81 0.22 0.00 0.00 0.00 175.76 177.22 1x7h h ASP 104 N 3.54 0.66 -0.49 0.00 3.58 -2.00 -1.57 116.42 120.14 1x7h h ASP 104 Ca -0.49 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 56.97 1x7h h ASP 104 Cb 1.23 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.18 1x7h h ASP 104 CO 0.68 0.38 0.20 -0.33 -2.88 0.00 0.00 179.24 177.28 1x7h h GLU 105 N 0.78 0.79 -0.22 0.28 4.39 -1.99 -1.45 114.58 117.17 1x7h h GLU 105 Ca 0.39 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1x7h h GLU 105 Cb 0.36 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1x7h h GLU 105 CO -0.25 0.66 0.09 1.25 -1.16 0.00 0.00 179.01 179.61 1x7h h LEU 106 N 0.78 0.30 -0.50 1.33 6.46 -1.67 0.19 115.31 122.19 1x7h h LEU 106 Ca 0.18 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1x7h h LEU 106 Cb 0.18 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1x7h h LEU 106 CO -0.01 0.37 0.29 -0.25 -0.62 0.00 0.00 178.44 178.22 1x7h h TRP 107 N 0.20 0.54 -0.64 1.25 2.91 -1.11 -1.44 115.95 117.66 1x7h h TRP 107 Ca 0.07 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 1x7h h TRP 107 Cb 0.17 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.62 1x7h h TRP 107 CO -0.01 0.30 0.26 -0.07 -1.03 0.00 0.00 178.44 177.90 1x7h h LEU 108 N 0.58 0.88 -0.74 0.65 3.38 -0.92 -2.13 115.31 117.01 1x7h h LEU 108 Ca 0.21 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1x7h h LEU 108 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1x7h h LEU 108 CO -0.10 0.80 -0.44 -0.78 0.09 0.00 0.00 178.44 178.01 1x7h h ASP 109 N 0.90 0.45 -0.26 -0.43 1.82 -0.27 -0.30 116.42 118.33 1x7h h ASP 109 Ca 0.21 -0.21 -0.19 0.00 -0.39 0.00 0.00 57.03 56.46 1x7h h ASP 109 Cb 0.19 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1x7h h ASP 109 CO -0.02 0.84 -0.56 0.58 -1.61 0.00 0.00 179.24 178.47 1x7h h VAL 110 N 0.34 1.28 -0.32 2.25 2.07 -1.18 -1.64 116.25 119.05 1x7h h VAL 110 Ca 0.02 -1.74 -0.15 0.00 0.82 0.00 0.00 66.70 65.65 1x7h h VAL 110 Cb 0.92 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1x7h h VAL 110 CO 0.08 0.57 -0.39 0.58 0.02 0.00 0.00 177.57 178.42 1x7h h VAL 111 N 0.65 1.29 -0.60 2.57 2.07 -1.29 -0.45 116.25 120.49 1x7h h VAL 111 Ca 0.01 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 1x7h h VAL 111 Cb 1.17 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1x7h h VAL 111 CO 0.12 0.51 0.02 -0.08 0.02 0.00 0.00 177.57 178.17 1x7h h GLU 112 N 0.61 1.02 0.02 1.57 4.57 -1.07 0.10 114.58 121.41 1x7h h GLU 112 Ca 0.04 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1x7h h GLU 112 Cb 0.99 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1x7h h GLU 112 CO 0.09 0.99 -0.01 1.15 -1.18 0.00 0.00 179.01 180.05 1x7h h THR 113 N 0.94 1.41 0.15 0.32 2.02 -1.30 -0.31 112.91 116.15 1x7h h THR 113 Ca 0.17 -1.86 -0.28 0.00 0.77 0.00 0.00 66.41 65.21 1x7h h THR 113 Cb 0.52 2.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1x7h h THR 113 CO 0.02 0.44 -1.28 0.78 0.37 0.00 0.00 175.52 175.86 1x7h h ASN 114 N -0.90 0.49 0.00 4.18 2.35 -1.14 -3.27 115.58 117.29 1x7h h ASN 114 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1x7h h ASN 114 Cb 0.75 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1x7h h ASN 114 CO 0.00 1.41 -0.56 -0.11 -1.65 0.00 0.00 177.43 176.52 1x7h n LEU 115 N -3.56 1.09 -0.02 1.61 0.00 -0.09 -4.19 117.00 111.84 1x7h n LEU 115 Ca -0.10 0.19 0.11 0.00 0.00 0.00 0.00 56.01 56.20 1x7h n LEU 115 Cb 1.04 -0.63 0.52 0.00 0.00 0.00 0.00 43.42 44.34 1x7h n LEU 115 CO 0.55 -0.37 1.17 0.74 0.00 0.00 0.00 177.39 179.48 1x7h h THR 116 N -0.56 0.93 -0.65 1.96 2.02 -1.32 -1.90 112.91 113.39 1x7h h THR 116 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1x7h h THR 116 Cb 0.56 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1x7h h THR 116 CO 0.00 0.06 0.26 1.23 0.37 0.00 0.00 175.52 177.44 1x7h h GLY 117 N 0.35 1.05 1.59 2.16 0.00 -1.09 -1.14 103.07 105.98 1x7h h GLY 117 Ca 0.22 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1x7h h GLY 117 CO -0.05 0.54 -0.30 -0.24 0.00 0.00 0.00 176.54 176.49 1x7h h VAL 118 N 0.92 1.28 0.02 4.60 3.04 -1.52 -2.54 116.25 122.05 1x7h h VAL 118 Ca 0.22 -1.36 -0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1x7h h VAL 118 Cb 0.21 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1x7h h VAL 118 CO -0.02 0.43 -0.01 0.15 -1.01 0.00 0.00 177.57 177.11 1x7h h PHE 119 N 0.41 -0.03 -0.33 3.17 3.57 -1.18 -2.50 116.94 120.05 1x7h h PHE 119 Ca 0.05 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1x7h h PHE 119 Cb 0.74 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1x7h h PHE 119 CO 0.02 0.31 0.19 0.00 -2.23 0.00 0.00 178.31 176.61 1x7h h ARG 120 N -0.37 0.37 -0.24 1.11 3.08 -1.15 0.40 114.38 117.58 1x7h h ARG 120 Ca -0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1x7h h ARG 120 Cb 0.35 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1x7h h ARG 120 CO 0.00 0.25 -0.10 0.28 -1.07 0.00 0.00 179.97 179.33 1x7h h VAL 121 N 0.39 1.30 -0.78 2.04 2.07 -1.55 -2.23 116.25 117.49 1x7h h VAL 121 Ca 0.13 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1x7h h VAL 121 Cb 0.01 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1x7h h VAL 121 CO -0.07 0.36 0.41 0.71 0.02 0.00 0.00 177.57 179.01 1x7h h THR 122 N 0.23 1.24 0.03 2.57 1.35 -1.33 0.24 112.91 117.23 1x7h h THR 122 Ca 0.06 -0.61 0.02 0.00 -0.55 0.00 0.00 66.41 65.33 1x7h h THR 122 Cb 0.60 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1x7h h THR 122 CO 0.03 0.27 -0.16 0.50 -0.25 0.00 0.00 175.52 175.92 1x7h h LYS 123 N 1.08 -0.26 -0.99 4.72 3.64 -0.85 0.27 116.57 124.17 1x7h h LYS 123 Ca 0.27 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1x7h h LYS 123 Cb 0.06 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1x7h h LYS 123 CO -0.04 -0.18 0.65 0.37 -2.27 0.00 0.00 179.45 177.99 1x7h h GLN 124 N -0.27 1.25 -0.54 1.90 5.75 -0.91 -1.57 115.11 120.71 1x7h h GLN 124 Ca 0.04 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 1x7h h GLN 124 Cb 0.32 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1x7h h GLN 124 CO -0.13 0.83 -0.00 0.28 -2.65 0.00 0.00 178.83 177.16 1x7h h VAL 125 N 1.29 1.26 -0.47 2.39 2.07 -0.56 0.48 116.25 122.72 1x7h h VAL 125 Ca 0.38 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1x7h h VAL 125 Cb -0.06 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1x7h h VAL 125 CO -0.11 0.40 0.26 -0.07 0.02 0.00 0.00 177.57 178.07 1x7h h LEU 126 N 0.84 0.58 0.00 2.57 3.38 -0.30 -1.85 115.31 120.53 1x7h h LEU 126 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1x7h h LEU 126 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1x7h h LEU 126 CO 0.03 0.50 0.00 0.29 0.09 0.00 0.00 178.44 179.35 1x7h n LYS 127 N -4.68 0.00 -0.06 1.13 4.76 -0.65 -2.35 118.16 116.31 1x7h n LYS 127 Ca 0.01 0.00 0.23 0.00 -2.87 0.00 0.00 58.31 55.69 1x7h n LYS 127 Cb 0.08 0.00 0.71 0.00 -1.84 0.00 0.00 35.03 33.98 1x7h n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1x7h h ALA 128 N -2.00 2.59 0.00 7.82 0.00 -1.48 0.12 119.26 126.30 1x7h h ALA 128 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1x7h h ALA 128 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1x7h h ALA 128 CO 0.00 -0.82 0.00 0.41 0.00 0.00 0.00 179.25 178.84 1x7h n GLY 129 N -1.65 -1.06 3.29 0.00 0.00 0.05 -4.91 105.19 100.91 1x7h n GLY 129 Ca 0.13 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 0.38 -0.53 0.08 -0.02 0.00 0.40 -2.33 105.19 103.17 1x7h n GLY 130 Ca 0.06 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1x7h n GLY 130 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1x7h n MET 131 N -3.77 0.52 -0.19 1.61 0.00 -1.18 -4.31 117.12 109.79 1x7h n MET 131 Ca -0.22 0.08 -0.10 0.00 -0.00 0.00 0.00 57.70 57.46 1x7h n MET 131 Cb 0.65 -1.32 0.02 0.00 0.00 0.00 0.00 33.22 32.57 1x7h n MET 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1x7h h LEU 132 N 0.00 1.05 -1.07 -0.89 7.12 -1.74 -1.92 115.31 117.87 1x7h h LEU 132 Ca -0.36 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.24 1x7h h LEU 132 Cb 1.57 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 41.40 1x7h h LEU 132 CO -0.05 1.15 -0.16 -0.08 -0.13 0.00 0.00 178.44 179.17 1x7h h GLU 133 N 0.94 0.47 0.00 1.25 4.81 -1.80 -2.56 114.58 117.69 1x7h h GLU 133 Ca 0.15 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1x7h h GLU 133 Cb 0.66 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1x7h h GLU 133 CO 0.05 0.62 -0.39 0.54 -0.73 0.00 0.00 179.01 179.09 1x7h n ARG 134 N -4.19 0.15 0.00 1.92 1.74 -1.15 -4.92 116.66 110.21 1x7h n ARG 134 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1x7h n ARG 134 Cb 0.34 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1x7h n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x7h n GLY 135 N 1.41 1.45 3.97 -0.13 0.00 -0.73 -4.94 105.19 106.23 1x7h n GLY 135 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.03 4.08 0.00 2.61 -1.32 -1.25 -3.07 115.64 115.65 1x7h s THR 136 Ca 0.00 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1x7h s THR 136 Cb 0.00 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1x7h s THR 136 CO 0.00 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 1x7h n GLY 137 N -1.81 3.23 3.00 6.08 0.00 -1.21 -4.72 105.19 109.75 1x7h n GLY 137 Ca 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.24 0.15 -0.17 1.61 6.06 -0.14 -2.90 118.95 121.33 1x7h s ARG 138 Ca 0.00 0.67 0.00 0.00 -2.50 0.00 0.00 55.73 53.90 1x7h s ARG 138 Cb 0.00 -0.08 0.01 0.00 0.06 0.00 0.00 34.95 34.93 1x7h s ARG 138 CO 0.00 -0.25 -0.16 0.42 -2.50 0.00 0.00 175.30 172.81 1x7h s ILE 139 N 2.08 2.53 -0.20 4.11 1.01 -0.23 -0.94 121.20 129.56 1x7h s ILE 139 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1x7h s ILE 139 Cb -0.12 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.32 1x7h s ILE 139 CO -0.08 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 1x7h s VAL 140 N 1.07 1.53 -0.20 2.92 1.01 0.80 -1.42 120.40 126.12 1x7h s VAL 140 Ca -0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 1x7h s VAL 140 Cb -0.14 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1x7h s VAL 140 CO -0.05 0.11 0.19 0.20 0.00 0.00 0.00 175.10 175.56 1x7h s ASN 141 N 1.44 6.27 -0.50 3.32 0.01 -0.16 -0.88 114.94 124.44 1x7h s ASN 141 Ca -0.02 0.30 -0.24 0.00 -0.71 0.00 0.00 52.86 52.20 1x7h s ASN 141 Cb -0.17 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.40 1x7h s ASN 141 CO -0.08 0.13 0.86 -0.63 -1.51 0.00 0.00 177.10 175.87 1x7h s ILE 142 N 0.54 4.54 0.00 0.60 -1.09 -0.11 -1.15 121.20 124.53 1x7h s ILE 142 Ca 0.11 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1x7h s ILE 142 Cb -0.12 -4.42 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1x7h s ILE 142 CO 0.01 -0.90 0.00 0.00 -1.23 0.00 0.00 174.94 172.82 1x7h n ALA 143 N 7.04 0.00 0.00 9.38 0.00 0.12 -4.71 120.51 132.34 1x7h n ALA 143 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 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 0.28 0.00 2.88 -1.26 -4.51 113.62 111.01 1x7h n SER 144 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1x7h n SER 144 Cb 0.00 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.36 0.08 0.00 2.46 1.35 -1.56 0.19 112.91 115.78 1x7h h THR 145 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1x7h h THR 145 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1x7h h THR 145 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1x7h n GLY 146 N -0.18 -0.92 0.82 5.82 0.00 -1.26 -0.93 105.19 108.54 1x7h n GLY 146 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 0.52 0.81 0.00 -0.02 0.00 0.66 -4.21 105.19 102.95 1x7h n GLY 147 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.93 2.58 -4.23 1.61 5.02 -0.57 -3.86 118.16 119.65 1x7h n LYS 148 Ca 0.17 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.29 1x7h n LYS 148 Cb 0.50 -0.83 -0.11 0.00 -0.02 0.00 0.00 35.03 34.57 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 -1.62 0.98 0.44 1.97 -0.21 -0.11 -5.08 119.66 116.02 1x7h s GLN 149 Ca 0.00 -1.23 -0.23 0.00 0.02 0.00 0.00 55.36 53.92 1x7h s GLN 149 Cb 0.00 -0.79 -0.08 0.00 1.00 0.00 0.00 33.01 33.13 1x7h s GLN 149 CO 0.00 0.14 1.08 0.20 -2.12 0.00 0.00 175.29 174.60 1x7h s GLY 150 N -2.49 2.70 -0.25 3.09 0.00 -1.26 -4.24 107.32 104.87 1x7h s GLY 150 Ca 0.08 0.75 0.02 0.00 0.00 0.00 0.00 44.72 45.58 1x7h s GLY 150 CO 0.02 1.17 -0.08 0.14 0.00 0.00 0.00 173.10 174.35 1x7h s VAL 151 N -1.69 1.89 0.10 1.40 1.01 -1.26 -5.00 120.40 116.85 1x7h s VAL 151 Ca 0.62 -1.48 -0.36 0.00 0.00 0.00 0.00 61.98 60.75 1x7h s VAL 151 Cb -0.23 -2.08 -0.16 0.00 0.00 0.00 0.00 36.38 33.91 1x7h s VAL 151 CO 0.28 -0.08 1.41 0.55 0.00 0.00 0.00 175.10 177.26 1x7h n VAL 152 N 4.53 0.01 -1.67 2.92 3.14 -1.26 -1.19 118.33 124.81 1x7h n VAL 152 Ca -0.12 -0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.14 1x7h n VAL 152 Cb 0.43 -1.02 -0.03 0.00 -1.06 0.00 0.00 33.84 32.15 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 2.83 -0.21 -2.77 1.45 8.25 -1.26 -4.87 115.22 118.63 1x7h n HIS 153 Ca 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.61 1x7h n HIS 153 Cb 0.22 -2.35 0.06 0.00 1.12 0.00 0.00 29.99 29.03 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 0.16 2.75 -0.01 -1.41 0.00 -0.33 -0.23 120.51 121.44 1x7h n ALA 154 Ca -0.12 -2.54 -0.09 0.00 0.00 0.00 0.00 53.44 50.68 1x7h n ALA 154 Cb 0.47 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 2.46 -0.11 -0.45 0.00 0.00 -1.80 0.20 119.26 119.57 1x7h h ALA 155 Ca -0.18 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1x7h h ALA 155 Cb 1.25 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1x7h h ALA 155 CO 0.19 -0.64 0.07 -1.00 0.00 0.00 0.00 179.25 177.88 1x7h h PRO 156 N -0.23 0.69 -0.11 0.00 0.13 -1.94 0.24 132.00 130.79 1x7h h PRO 156 Ca 0.11 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1x7h h PRO 156 Cb 0.39 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 1x7h h PRO 156 CO -0.29 0.65 0.04 -0.92 -0.23 0.00 0.00 178.00 177.25 1x7h h TYR 157 N 0.66 0.17 -0.68 1.56 3.20 -1.44 -0.33 116.97 120.12 1x7h h TYR 157 Ca 0.14 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1x7h h TYR 157 Cb 0.31 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1x7h h TYR 157 CO 0.01 0.30 0.27 1.03 -1.64 0.00 0.00 178.16 178.13 1x7h h SER 158 N -0.00 0.94 -0.05 -2.11 0.87 -0.38 -1.37 113.55 111.46 1x7h h SER 158 Ca 0.04 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1x7h h SER 158 Cb 0.20 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1x7h h SER 158 CO -0.00 0.85 0.02 0.00 -0.53 0.00 0.00 176.83 177.18 1x7h h ALA 159 N 1.12 0.06 -0.04 6.23 0.00 -0.86 -1.45 119.26 124.32 1x7h h ALA 159 Ca 0.23 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1x7h h ALA 159 Cb 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1x7h h ALA 159 CO -0.02 -0.40 -0.32 0.77 0.00 0.00 0.00 179.25 179.28 1x7h h SER 160 N -0.02 -0.98 -0.69 0.00 0.02 -0.79 -1.05 113.55 110.04 1x7h h SER 160 Ca 0.02 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1x7h h SER 160 Cb 0.09 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1x7h h SER 160 CO -0.00 -0.38 0.24 0.11 -1.14 0.00 0.00 176.83 175.66 1x7h h LYS 161 N -0.45 1.05 -0.93 3.45 1.79 -1.23 -1.52 116.57 118.73 1x7h h LYS 161 Ca 0.07 -0.21 0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1x7h h LYS 161 Cb 0.56 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 31.00 1x7h h LYS 161 CO -0.30 0.90 0.61 0.45 -1.08 0.00 0.00 179.45 180.03 1x7h h HIS 162 N 0.99 1.14 -0.61 -1.35 3.86 -1.08 -0.96 115.15 117.15 1x7h h HIS 162 Ca 0.22 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1x7h h HIS 162 Cb 0.27 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1x7h h HIS 162 CO 0.02 0.67 0.40 0.78 0.86 0.00 0.00 177.93 180.66 1x7h h GLY 163 N 1.19 0.86 0.86 2.45 0.00 -0.50 -0.20 103.07 107.73 1x7h h GLY 163 Ca 0.36 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1x7h h GLY 163 CO -0.11 0.30 0.65 -2.08 0.00 0.00 0.00 176.54 175.30 1x7h h VAL 164 N 0.82 1.16 -0.33 4.60 2.07 -0.23 0.35 116.25 124.68 1x7h h VAL 164 Ca 0.23 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1x7h h VAL 164 Cb -0.08 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.48 1x7h h VAL 164 CO -0.06 0.23 0.01 0.58 0.02 0.00 0.00 177.57 178.36 1x7h h VAL 165 N 1.25 1.25 -0.34 2.57 2.07 -0.55 0.12 116.25 122.62 1x7h h VAL 165 Ca 0.40 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1x7h h VAL 165 Cb 0.02 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1x7h h VAL 165 CO -0.13 0.31 0.18 1.23 0.02 0.00 0.00 177.57 179.18 1x7h h GLY 166 N 0.39 0.52 0.92 2.17 0.00 -0.27 -0.63 103.07 106.17 1x7h h GLY 166 Ca 0.10 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1x7h h GLY 166 CO 0.01 0.23 0.56 -2.75 0.00 0.00 0.00 176.54 174.59 1x7h h PHE 167 N 0.43 1.05 -0.14 5.60 3.04 -0.18 -1.44 116.94 125.30 1x7h h PHE 167 Ca 0.12 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1x7h h PHE 167 Cb 0.07 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 1x7h h PHE 167 CO -0.03 0.62 0.08 1.15 -2.02 0.00 0.00 178.31 178.12 1x7h h THR 168 N 1.10 1.02 -0.54 4.41 2.02 -0.23 -1.11 112.91 119.59 1x7h h THR 168 Ca 0.33 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1x7h h THR 168 Cb -0.04 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1x7h h THR 168 CO -0.10 0.03 0.26 0.11 0.37 0.00 0.00 175.52 176.19 1x7h h LYS 169 N 0.17 0.77 -0.34 6.66 1.57 -0.76 -0.01 116.57 124.64 1x7h h LYS 169 Ca 0.05 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1x7h h LYS 169 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1x7h h LYS 169 CO -0.02 0.64 0.12 0.00 -0.57 0.00 0.00 179.45 179.62 1x7h h ALA 170 N 1.09 0.44 -0.13 3.86 0.00 -1.12 -2.11 119.26 121.30 1x7h h ALA 170 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1x7h h ALA 170 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1x7h h ALA 170 CO -0.02 0.05 -0.03 1.25 0.00 0.00 0.00 179.25 180.50 1x7h h LEU 171 N 0.39 0.24 -0.42 0.00 6.46 -1.12 -2.03 115.31 118.83 1x7h h LEU 171 Ca 0.11 -0.36 0.09 0.00 -0.12 0.00 0.00 57.88 57.60 1x7h h LEU 171 Cb 0.21 -0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 1x7h h LEU 171 CO -0.01 0.54 -0.18 1.23 -0.62 0.00 0.00 178.44 179.40 1x7h h GLY 172 N -0.07 0.14 1.42 3.75 0.00 -0.93 -0.05 103.07 107.33 1x7h h GLY 172 Ca 0.03 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1x7h h GLY 172 CO 0.01 -0.19 0.01 1.41 0.00 0.00 0.00 176.54 177.78 1x7h h LEU 173 N -0.10 0.68 -1.22 3.11 3.38 -1.38 -0.59 115.31 119.19 1x7h h LEU 173 Ca 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1x7h h LEU 173 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1x7h h LEU 173 CO -0.48 0.74 0.02 -0.08 0.09 0.00 0.00 178.44 178.73 1x7h h GLU 174 N 0.67 0.55 -0.46 1.13 4.81 -0.42 -2.97 114.58 117.89 1x7h h GLU 174 Ca 0.14 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1x7h h GLU 174 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1x7h h GLU 174 CO 0.02 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 1x7h n LEU 175 N -4.28 3.73 0.14 1.64 4.77 -0.17 -4.69 117.00 118.13 1x7h n LEU 175 Ca 0.02 -2.31 0.19 0.00 -0.03 0.00 0.00 56.01 53.87 1x7h n LEU 175 Cb 0.24 -0.42 0.78 0.00 -2.33 0.00 0.00 43.42 41.69 1x7h n LEU 175 CO 0.39 0.78 1.16 0.00 -1.33 0.00 0.00 177.39 178.39 1x7h h ALA 176 N 2.81 2.02 -0.65 -1.18 0.00 -0.95 -2.10 119.26 119.22 1x7h h ALA 176 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1x7h h ALA 176 Cb 1.09 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 1x7h h ALA 176 CO 0.10 -0.47 0.21 0.54 0.00 0.00 0.00 179.25 179.63 1x7h n ARG 177 N -3.86 2.15 -0.00 0.00 1.74 -1.26 -4.49 116.66 110.93 1x7h n ARG 177 Ca 0.05 -3.20 0.02 0.00 -0.77 0.00 0.00 57.85 53.94 1x7h n ARG 177 Cb 0.47 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1x7h n ARG 177 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1x7h n THR 178 N -1.09 0.02 0.00 0.55 -2.24 -0.79 -5.00 114.28 105.73 1x7h n THR 178 Ca 0.46 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1x7h n THR 178 Cb 1.21 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 2.33 0.66 3.53 3.38 0.00 -1.19 -4.22 105.19 109.67 1x7h n GLY 179 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.20 0.14 -0.61 1.01 -1.17 -3.29 121.20 119.48 1x7h s ILE 180 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1x7h s ILE 180 Cb 0.00 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1x7h s ILE 180 CO 0.00 0.46 0.03 0.42 0.00 0.00 0.00 174.94 175.85 1x7h s THR 181 N 0.54 3.98 -0.14 2.92 -4.23 -1.14 -4.50 115.64 113.07 1x7h s THR 181 Ca -0.00 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 1x7h s THR 181 Cb -0.14 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.77 1x7h s THR 181 CO 0.02 -0.03 0.02 -0.69 -0.54 0.00 0.00 174.62 173.40 1x7h s VAL 182 N -1.59 0.47 0.19 2.29 1.01 -1.26 -1.06 120.40 120.46 1x7h s VAL 182 Ca 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1x7h s VAL 182 Cb -0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1x7h s VAL 182 CO 0.19 0.02 0.06 0.20 0.00 0.00 0.00 175.10 175.57 1x7h s ASN 183 N 1.91 0.89 -0.04 3.32 -0.87 -0.51 -0.08 114.94 119.56 1x7h s ASN 183 Ca 0.02 -1.27 0.03 0.00 -1.57 0.00 0.00 52.86 50.07 1x7h s ASN 183 Cb -0.15 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.29 1x7h s ASN 183 CO -0.07 -0.68 -0.13 0.00 -2.57 0.00 0.00 177.10 173.65 1x7h s ALA 184 N -3.83 1.26 -0.20 0.60 0.00 0.28 -0.99 121.76 118.89 1x7h s ALA 184 Ca 0.30 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 1x7h s ALA 184 Cb 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1x7h s ALA 184 CO 0.07 0.19 0.16 0.08 0.00 0.00 0.00 175.76 176.26 1x7h s VAL 185 N 0.27 5.39 -0.53 0.00 1.01 -0.30 -0.48 120.40 125.75 1x7h s VAL 185 Ca -0.07 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1x7h s VAL 185 Cb -0.12 -3.50 0.14 0.00 0.00 0.00 0.00 36.38 32.90 1x7h s VAL 185 CO 0.02 0.43 0.35 0.00 0.00 0.00 0.00 175.10 175.90 1x7h s PRO 187 N 0.57 3.87 0.00 0.00 0.02 -1.26 -1.71 135.00 136.49 1x7h s PRO 187 Ca 0.12 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.62 1x7h s PRO 187 Cb -0.22 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1x7h s PRO 187 CO -0.04 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1x7h n GLY 188 N 0.04 0.58 3.53 0.52 0.00 -0.57 -1.91 105.19 107.39 1x7h n GLY 188 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 3.16 2.54 -0.03 1.61 0.08 -1.26 -4.88 117.98 119.20 1x7h s PHE 189 Ca 0.00 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.03 1x7h s PHE 189 Cb 0.00 -4.42 -0.03 0.00 -0.57 0.00 0.00 43.02 38.00 1x7h s PHE 189 CO 0.00 -1.72 -0.08 0.54 -0.10 0.00 0.00 175.22 173.86 1x7h s VAL 190 N 4.83 3.57 -0.52 -0.44 0.11 -1.26 -0.04 120.40 126.66 1x7h s VAL 190 Ca 0.33 -0.67 -0.27 0.00 -2.93 0.00 0.00 61.98 58.45 1x7h s VAL 190 Cb -0.11 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 1x7h s VAL 190 CO 0.17 0.50 1.93 -0.70 -3.33 0.00 0.00 175.10 173.67 1x7h s GLU 191 N -1.10 2.73 0.32 1.54 2.56 -0.37 -4.45 118.70 119.93 1x7h s GLU 191 Ca 0.14 0.96 -0.08 0.00 0.00 0.00 0.00 54.97 55.99 1x7h s GLU 191 Cb -0.11 -4.37 0.01 0.00 2.00 0.00 0.00 34.13 31.66 1x7h s GLU 191 CO 0.04 -2.59 0.53 0.95 -0.56 0.00 0.00 175.26 173.63 1x7h s THR 192 N 9.00 0.00 0.40 -1.70 -4.23 -1.26 -4.47 115.64 113.38 1x7h s THR 192 Ca 0.75 -1.43 0.15 0.00 -1.18 0.00 0.00 61.69 59.99 1x7h s THR 192 Cb -0.16 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.52 1x7h s THR 192 CO 0.25 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.53 1x7h h PRO 193 N 2.14 0.46 -0.31 3.99 0.11 -1.97 0.86 132.00 137.28 1x7h h PRO 193 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1x7h h PRO 193 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1x7h h PRO 193 CO 0.38 0.30 0.08 0.52 -0.21 0.00 0.00 178.00 179.08 1x7h h MET 194 N 0.47 0.44 -0.14 1.05 2.86 -1.96 0.34 114.93 118.00 1x7h h MET 194 Ca 0.47 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.90 1x7h h MET 194 Cb 1.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1x7h h MET 194 CO -0.20 0.40 -0.56 0.00 1.06 0.00 0.00 176.91 177.62 1x7h h ALA 195 N 1.66 0.78 -0.32 6.32 0.00 -1.06 -1.63 119.26 125.01 1x7h h ALA 195 Ca 0.11 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1x7h h ALA 195 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1x7h h ALA 195 CO -0.01 0.69 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 1x7h h ALA 196 N 1.07 0.45 -0.34 0.00 0.00 -0.71 -2.17 119.26 117.57 1x7h h ALA 196 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1x7h h ALA 196 Cb 1.08 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1x7h h ALA 196 CO 0.10 0.41 -0.06 1.03 0.00 0.00 0.00 179.25 180.72 1x7h h SER 197 N 0.47 -0.27 -0.39 0.00 0.87 -0.16 0.25 113.55 114.31 1x7h h SER 197 Ca 0.06 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1x7h h SER 197 Cb 0.77 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1x7h h SER 197 CO 0.06 -0.09 0.13 0.58 -0.53 0.00 0.00 176.83 176.97 1x7h h VAL 198 N 0.02 1.19 -0.31 2.23 2.07 -1.22 -1.66 116.25 118.57 1x7h h VAL 198 Ca 0.17 -0.67 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 1x7h h VAL 198 Cb 0.25 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1x7h h VAL 198 CO -0.34 0.25 -0.47 0.03 0.02 0.00 0.00 177.57 177.06 1x7h h ARG 199 N 0.66 0.84 0.48 1.57 3.08 -0.54 -1.58 114.38 118.89 1x7h h ARG 199 Ca 0.15 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1x7h h ARG 199 Cb 0.22 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1x7h h ARG 199 CO -0.01 1.13 -0.24 0.93 -1.07 0.00 0.00 179.97 180.71 1x7h h GLU 200 N 0.67 -0.63 -0.70 0.04 4.39 -0.13 -1.59 114.58 116.63 1x7h h GLU 200 Ca 0.03 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1x7h h GLU 200 Cb 1.06 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1x7h h GLU 200 CO 0.11 -0.42 0.45 1.25 -1.16 0.00 0.00 179.01 179.24 1x7h h HIS 201 N -0.66 0.89 -0.14 4.33 2.76 -1.35 -1.77 115.15 119.22 1x7h h HIS 201 Ca -0.06 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.03 1x7h h HIS 201 Cb 0.51 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1x7h h HIS 201 CO -0.05 0.57 -0.34 -0.92 -1.30 0.00 0.00 177.93 175.89 1x7h h TYR 202 N 0.95 0.33 0.00 5.26 5.03 -1.09 -1.88 116.97 125.57 1x7h h TYR 202 Ca 0.26 -0.08 -0.07 0.00 2.58 0.00 0.00 58.73 61.42 1x7h h TYR 202 Cb -0.09 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 1x7h h TYR 202 CO 0.00 0.60 -0.34 1.03 -1.32 0.00 0.00 178.16 178.13 1x7h h SER 203 N 0.25 0.00 0.25 -2.11 0.87 -0.48 -3.18 113.55 109.15 1x7h h SER 203 Ca 0.03 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.25 1x7h h SER 203 Cb 0.72 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1x7h h SER 203 CO 0.05 0.34 -1.67 0.44 -0.53 0.00 0.00 176.83 175.47 1x7h h ASP 204 N 0.00 0.64 -0.10 6.23 3.32 -1.05 -3.31 116.42 122.14 1x7h h ASP 204 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1x7h h ASP 204 Cb 1.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1x7h h ASP 204 CO 0.04 1.72 0.00 0.00 -1.72 0.00 0.00 179.24 179.29 1x7h n ILE 205 N -3.60 0.32 -1.15 0.35 3.06 -0.74 -4.81 119.36 112.79 1x7h n ILE 205 Ca -0.22 -0.20 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 1x7h n ILE 205 Cb 1.08 -0.23 0.00 0.00 0.54 0.00 0.00 39.64 41.03 1x7h n ILE 205 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1x7h n TRP 206 N -0.01 0.00 0.00 9.51 7.02 -1.20 -5.05 117.44 127.71 1x7h n TRP 206 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1x7h n TRP 206 Cb 0.27 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 1x7h n TRP 206 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1x7h n GLU 207 N 0.00 2.48 -1.43 -0.99 2.13 -1.26 -5.00 120.64 116.58 1x7h n GLU 207 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1x7h n GLU 207 Cb 0.00 -0.78 0.10 0.00 0.27 0.00 0.00 31.44 31.03 1x7h n GLU 207 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1x7h s VAL 208 N -1.29 3.07 0.84 6.31 -7.23 -1.26 -5.07 120.40 115.77 1x7h s VAL 208 Ca 0.00 0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 60.40 1x7h s VAL 208 Cb 0.00 -2.99 0.13 0.00 0.56 0.00 0.00 36.38 34.07 1x7h s VAL 208 CO 0.00 -0.45 1.19 -0.55 -0.31 0.00 0.00 175.10 174.98 1x7h s SER 209 N -3.71 4.02 0.27 4.85 0.15 -1.26 -4.63 113.70 113.39 1x7h s SER 209 Ca 0.61 0.44 -0.02 0.00 0.70 0.00 0.00 55.95 57.68 1x7h s SER 209 Cb -0.16 -0.78 0.36 0.00 -1.71 0.00 0.00 66.02 63.74 1x7h s SER 209 CO 0.55 -2.16 1.80 0.71 1.20 0.00 0.00 173.24 175.34 1x7h h THR 210 N -1.15 1.23 -0.31 6.45 1.35 -1.94 -2.12 112.91 116.42 1x7h h THR 210 Ca -0.44 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 1x7h h THR 210 Cb 1.29 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1x7h h THR 210 CO 0.52 0.32 0.02 -0.33 -0.25 0.00 0.00 175.52 175.81 1x7h h GLU 211 N 0.80 0.47 -0.02 4.72 3.07 -1.95 -0.24 114.58 121.43 1x7h h GLU 211 Ca 0.17 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1x7h h GLU 211 Cb 0.35 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1x7h h GLU 211 CO 0.01 0.49 0.00 0.39 -1.40 0.00 0.00 179.01 178.49 1x7h n GLU 212 N -4.31 1.12 -0.09 2.33 -0.58 -0.82 -2.30 120.64 115.99 1x7h n GLU 212 Ca 0.01 -0.18 -0.10 0.00 -0.42 0.00 0.00 57.16 56.47 1x7h n GLU 212 Cb 0.22 -1.36 -0.11 0.00 -0.57 0.00 0.00 31.44 29.62 1x7h n GLU 212 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x7h n ALA 213 N -0.66 1.59 -0.07 0.62 0.00 -0.26 -3.63 120.51 118.11 1x7h n ALA 213 Ca 0.17 -0.96 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 1x7h n ALA 213 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1x7h n ALA 213 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1x7h h PHE 214 N 0.00 0.33 0.00 0.00 3.57 -0.83 0.84 116.94 120.84 1x7h h PHE 214 Ca -0.44 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.96 1x7h h PHE 214 Cb 1.85 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 1x7h h PHE 214 CO 0.01 0.23 -0.51 -0.44 -2.23 0.00 0.00 178.31 175.38 1x7h h ASP 215 N 0.32 0.00 -0.08 0.41 3.32 -1.66 0.70 116.42 119.42 1x7h h ASP 215 Ca 0.09 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1x7h h ASP 215 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1x7h h ASP 215 CO -0.02 0.51 -0.25 -0.09 -1.72 0.00 0.00 179.24 177.66 1x7h h ARG 216 N 0.00 0.32 -0.10 3.56 9.65 -1.52 -2.55 114.38 123.74 1x7h h ARG 216 Ca -0.01 -0.23 -0.09 0.00 -1.10 0.00 0.00 59.98 58.56 1x7h h ARG 216 Cb 1.03 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1x7h h ARG 216 CO 0.07 0.85 -0.27 0.82 2.80 0.00 0.00 179.97 184.24 1x7h h ILE 217 N -0.16 1.40 -0.00 1.20 2.04 -0.84 -3.17 117.51 117.98 1x7h h ILE 217 Ca -0.01 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1x7h h ILE 217 Cb 0.88 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1x7h h ILE 217 CO 0.05 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.67 1x7h h THR 218 N -0.09 0.73 0.00 -0.27 1.03 -0.95 -1.38 112.91 111.97 1x7h h THR 218 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.35 1x7h h THR 218 Cb 0.89 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 68.96 1x7h h THR 218 CO 0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 175.52 175.37 1x7h h ALA 219 N 2.00 1.05 0.00 0.00 0.00 -1.42 -2.83 119.26 118.06 1x7h h ALA 219 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1x7h h ALA 219 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1x7h h ALA 219 CO -0.00 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.03 1x7h n ARG 220 N -3.39 0.14 -3.50 0.00 1.74 -0.52 -4.73 116.66 106.39 1x7h n ARG 220 Ca -0.00 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.88 1x7h n ARG 220 Cb 0.40 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1x7h n ARG 220 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1x7h s VAL 221 N -3.08 5.28 0.27 1.55 1.01 -1.07 -4.99 120.40 119.37 1x7h s VAL 221 Ca 0.11 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1x7h s VAL 221 Cb 0.14 -3.67 0.27 0.00 0.00 0.00 0.00 36.38 33.13 1x7h s VAL 221 CO 0.52 0.38 1.68 -0.65 0.00 0.00 0.00 175.10 177.03 1x7h h PRO 222 N 6.65 0.31 0.00 2.72 0.11 -1.84 0.29 132.00 140.23 1x7h h PRO 222 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1x7h h PRO 222 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1x7h h PRO 222 CO 0.75 0.21 0.00 0.44 -0.21 0.00 0.00 178.00 179.19 1x7h n ILE 223 N -5.12 0.11 -1.86 4.15 -5.35 -1.02 -4.92 119.36 105.35 1x7h n ILE 223 Ca 0.19 0.03 -0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1x7h n ILE 223 Cb 0.58 -0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 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 0.84 0.41 3.81 3.28 0.00 0.10 -5.00 105.19 108.63 1x7h n GLY 224 Ca 0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.90 1.51 0.48 1.61 1.70 -1.24 -4.76 118.95 114.34 1x7h s ARG 225 Ca 0.00 -0.83 -0.19 0.00 -0.47 0.00 0.00 55.73 54.23 1x7h s ARG 225 Cb 0.00 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.81 1x7h s ARG 225 CO 0.00 -0.69 0.99 0.71 -1.08 0.00 0.00 175.30 175.23 1x7h s TYR 226 N -3.62 3.21 0.20 5.89 2.02 -1.26 -4.90 117.35 118.88 1x7h s TYR 226 Ca 0.12 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 58.08 1x7h s TYR 226 Cb -0.04 -2.92 -0.08 0.00 -0.40 0.00 0.00 41.96 38.52 1x7h s TYR 226 CO 0.05 -0.48 0.93 0.08 -1.57 0.00 0.00 175.55 174.56 1x7h s VAL 227 N -2.23 4.22 0.18 0.71 1.01 0.94 -4.82 120.40 120.41 1x7h s VAL 227 Ca 0.63 2.05 -0.16 0.00 0.00 0.00 0.00 61.98 64.50 1x7h s VAL 227 Cb -0.12 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1x7h s VAL 227 CO 0.21 0.45 0.61 -1.10 0.00 0.00 0.00 175.10 175.27 1x7h s GLN 228 N -0.83 4.06 0.36 2.72 -1.52 -1.26 -1.24 119.66 121.96 1x7h s GLN 228 Ca 0.42 0.61 0.11 0.00 -1.95 0.00 0.00 55.36 54.56 1x7h s GLN 228 Cb -0.25 -2.89 0.89 0.00 -0.22 0.00 0.00 33.01 30.54 1x7h s GLN 228 CO 0.31 0.44 1.83 -1.35 -0.25 0.00 0.00 175.29 176.26 1x7h h PRO 229 N 3.44 0.59 0.00 2.91 0.11 -1.95 0.65 132.00 137.75 1x7h h PRO 229 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1x7h h PRO 229 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1x7h h PRO 229 CO 0.66 0.39 -0.08 0.66 -0.21 0.00 0.00 178.00 179.42 1x7h h SER 230 N 0.61 0.00 -0.03 -2.05 4.64 -1.93 -0.19 113.55 114.59 1x7h h SER 230 Ca 0.51 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.61 1x7h h SER 230 Cb 0.97 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1x7h h SER 230 CO -0.26 0.08 -0.77 -0.33 -0.87 0.00 0.00 176.83 174.69 1x7h h GLU 231 N 0.00 0.69 -0.68 4.77 5.08 -1.26 0.31 114.58 123.49 1x7h h GLU 231 Ca -0.00 -0.56 -0.08 0.00 -1.00 0.00 0.00 59.36 57.72 1x7h h GLU 231 Cb 0.16 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1x7h h GLU 231 CO 0.01 1.18 0.12 0.28 -1.00 0.00 0.00 179.01 179.60 1x7h h VAL 232 N 0.47 1.26 -0.22 3.13 2.07 -1.18 -2.48 116.25 119.30 1x7h h VAL 232 Ca -0.05 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 1x7h h VAL 232 Cb 1.38 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1x7h h VAL 232 CO 0.15 0.39 -0.16 0.00 0.02 0.00 0.00 177.57 177.97 1x7h h ALA 233 N 1.06 1.31 -0.81 1.67 0.00 -0.89 -2.61 119.26 118.99 1x7h h ALA 233 Ca 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1x7h h ALA 233 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1x7h h ALA 233 CO 0.01 0.46 0.35 1.49 0.00 0.00 0.00 179.25 181.57 1x7h h GLU 234 N 0.35 1.20 -0.66 0.00 4.57 -0.49 -0.99 114.58 118.55 1x7h h GLU 234 Ca 0.06 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1x7h h GLU 234 Cb 0.49 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1x7h h GLU 234 CO 0.03 0.95 0.28 1.98 -1.18 0.00 0.00 179.01 181.06 1x7h h MET 235 N 1.17 0.98 -0.51 1.92 4.05 -1.17 -2.16 114.93 119.21 1x7h h MET 235 Ca 0.27 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1x7h h MET 235 Cb 0.17 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1x7h h MET 235 CO -0.03 0.81 0.01 0.28 0.23 0.00 0.00 176.91 178.22 1x7h h VAL 236 N 0.93 1.26 -0.70 -5.77 2.07 -1.09 -2.21 116.25 110.75 1x7h h VAL 236 Ca 0.22 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1x7h h VAL 236 Cb 0.19 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1x7h h VAL 236 CO -0.02 0.38 0.39 0.00 0.02 0.00 0.00 177.57 178.33 1x7h h ALA 237 N 0.94 1.37 -0.05 1.67 0.00 -0.95 -1.11 119.26 121.14 1x7h h ALA 237 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1x7h h ALA 237 Cb 0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1x7h h ALA 237 CO 0.02 0.52 -0.01 -0.92 0.00 0.00 0.00 179.25 178.87 1x7h h TYR 238 N 0.97 0.10 0.00 0.00 3.20 -1.16 -3.01 116.97 117.07 1x7h h TYR 238 Ca 0.25 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1x7h h TYR 238 Cb 0.01 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1x7h h TYR 238 CO 0.01 0.42 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.82 1x7h h LEU 239 N -0.24 0.00 0.00 2.82 3.38 -1.07 -2.13 115.31 118.07 1x7h h LEU 239 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1x7h h LEU 239 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1x7h h LEU 239 CO 0.00 0.05 -0.02 -0.29 0.09 0.00 0.00 178.44 178.28 1x7h h ILE 240 N 0.00 0.00 -4.30 1.22 2.10 -1.08 -3.45 117.51 112.00 1x7h h ILE 240 Ca -0.00 -0.73 -0.50 0.00 1.08 0.00 0.00 64.86 64.71 1x7h h ILE 240 Cb 0.17 1.72 0.05 0.00 -1.09 0.00 0.00 36.82 37.67 1x7h h ILE 240 CO 0.01 0.00 0.40 -0.83 -1.08 0.00 0.00 178.15 176.65 1x7h s GLY 241 N -3.89 1.81 0.43 8.18 0.00 -0.80 -4.98 107.32 108.07 1x7h s GLY 241 Ca 0.09 0.03 0.11 0.00 0.00 0.00 0.00 44.72 44.95 1x7h s GLY 241 CO 0.64 0.31 2.01 -0.56 0.00 0.00 0.00 173.10 175.49 1x7h h PRO 242 N 0.08 0.21 0.00 2.90 0.13 -1.90 -1.78 132.00 131.64 1x7h h PRO 242 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1x7h h PRO 242 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1x7h h PRO 242 CO 0.61 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1x7h n GLY 243 N -1.18 -0.74 1.13 1.56 0.00 -1.26 -1.49 105.19 103.21 1x7h n GLY 243 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.54 3.18 0.28 4.61 0.00 -0.67 -4.52 120.51 121.85 1x7h n ALA 244 Ca 0.01 -2.17 0.15 0.00 0.00 0.00 0.00 53.44 51.43 1x7h n ALA 244 Cb 0.07 -0.81 0.85 0.00 0.00 0.00 0.00 19.45 19.56 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 2.36 1.31 -0.00 0.00 0.00 -1.38 -0.94 119.26 120.61 1x7h h ALA 245 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1x7h h ALA 245 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1x7h h ALA 245 CO 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1x7h n ALA 246 N -2.26 2.62 -2.82 0.00 0.00 -1.26 -4.70 120.51 112.08 1x7h n ALA 246 Ca -0.02 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 1x7h n ALA 246 Cb 0.17 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.47 4.62 0.07 0.00 1.01 -0.36 -5.05 120.40 118.22 1x7h s VAL 247 Ca 0.31 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1x7h s VAL 247 Cb 0.20 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1x7h s VAL 247 CO 0.46 -0.11 0.33 0.28 0.00 0.00 0.00 175.10 176.06 1x7h s THR 248 N 1.59 0.08 -1.55 3.92 -1.32 -1.26 -4.64 115.64 112.46 1x7h s THR 248 Ca 0.03 -0.68 -0.01 0.00 -1.21 0.00 0.00 61.69 59.82 1x7h s THR 248 Cb -0.18 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 1x7h s THR 248 CO 0.07 -0.38 0.14 0.00 -2.21 0.00 0.00 174.62 172.24 1x7h n ALA 249 N 0.27 -0.75 -2.62 11.08 0.00 0.89 -4.95 120.51 124.43 1x7h n ALA 249 Ca -0.17 0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1x7h n ALA 249 Cb 0.61 -2.38 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 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 -5.21 2.23 -0.27 0.00 -1.52 -1.25 -4.62 119.66 109.02 1x7h s GLN 250 Ca 0.08 -1.34 0.01 0.00 -1.95 0.00 0.00 55.36 52.15 1x7h s GLN 250 Cb -0.04 -2.18 0.08 0.00 -0.22 0.00 0.00 33.01 30.65 1x7h s GLN 250 CO 0.09 0.40 0.01 0.00 -0.25 0.00 0.00 175.29 175.54 1x7h s ALA 251 N -2.08 1.93 -0.06 6.09 0.00 -1.26 -0.56 121.76 125.82 1x7h s ALA 251 Ca 0.29 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.63 1x7h s ALA 251 Cb -0.07 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1x7h s ALA 251 CO 0.18 -1.40 0.12 -0.51 0.00 0.00 0.00 175.76 174.15 1x7h s LEU 252 N 1.41 4.17 -0.04 0.00 1.02 0.37 -4.91 118.68 120.69 1x7h s LEU 252 Ca 0.02 0.32 -0.04 0.00 0.02 0.00 0.00 54.13 54.45 1x7h s LEU 252 Cb -0.18 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.75 1x7h s LEU 252 CO -0.12 0.33 0.17 0.20 0.02 0.00 0.00 176.35 176.96 1x7h s ASN 253 N -1.43 6.38 -0.48 2.29 0.01 -1.26 0.13 114.94 120.57 1x7h s ASN 253 Ca 0.20 0.38 0.05 0.00 -0.71 0.00 0.00 52.86 52.78 1x7h s ASN 253 Cb -0.12 -2.02 0.19 0.00 0.41 0.00 0.00 41.25 39.71 1x7h s ASN 253 CO 0.10 0.30 0.44 0.52 -1.51 0.00 0.00 177.10 176.95 1x7h n VAL 254 N 1.19 -0.28 -0.34 1.60 0.31 -0.69 -4.89 118.33 115.22 1x7h n VAL 254 Ca -0.13 -3.96 0.00 0.00 -0.01 0.00 0.00 64.34 60.24 1x7h n VAL 254 Cb 0.53 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.30 0.85 0.97 0.00 0.00 -1.26 -1.34 105.19 104.10 1x7h n GLY 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.65 0.76 0.20 -0.02 0.00 -1.26 -2.44 105.19 101.78 1x7h n GLY 257 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 0.56 -9.29 0.99 5.85 -1.60 -3.43 115.31 108.39 1x7h h LEU 258 Ca 0.00 -0.31 -0.57 0.00 0.84 0.00 0.00 57.88 57.84 1x7h h LEU 258 Cb 0.00 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1x7h h LEU 258 CO 0.00 1.02 0.19 -0.83 -0.34 0.00 0.00 178.44 178.48 1x7h s GLY 259 N -4.19 2.45 0.00 3.75 0.00 -1.26 -4.94 107.32 103.13 1x7h s GLY 259 Ca -0.07 0.10 0.28 0.00 0.00 0.00 0.00 44.72 45.03 1x7h s GLY 259 CO 0.84 1.35 1.76 0.70 0.00 0.00 0.00 173.10 177.75 1x7h n ASN 260 N 4.28 0.66 0.00 1.64 3.02 -1.26 -5.07 115.26 118.54 1x7h n ASN 260 Ca 0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1x7h n ASN 260 Cb 0.50 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1x7h n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64