#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7x s LEU 2 N 0.00 2.04 -0.30 1.04 1.43 -1.26 -5.11 118.68 116.51 1z7x s LEU 2 Ca 0.00 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1z7x s LEU 2 Cb 0.00 -0.21 0.10 0.00 0.03 0.00 0.00 46.19 46.11 1z7x s LEU 2 CO 0.00 0.02 0.12 -0.62 0.23 0.00 0.00 176.35 176.10 1z7x s ASP 3 N -0.28 3.71 -0.22 2.29 -1.08 -1.26 -5.11 116.67 114.71 1z7x s ASP 3 Ca 0.00 -1.51 -0.02 0.00 -0.52 0.00 0.00 52.55 50.50 1z7x s ASP 3 Cb -0.03 -0.57 0.01 0.00 -1.46 0.00 0.00 42.92 40.87 1z7x s ASP 3 CO -0.00 -0.42 -0.08 -0.63 0.52 0.00 0.00 175.17 174.56 1z7x s ILE 4 N 1.81 2.99 0.06 4.11 1.01 -1.26 -4.92 121.20 125.01 1z7x s ILE 4 Ca 0.10 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1z7x s ILE 4 Cb -0.17 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1z7x s ILE 4 CO -0.29 0.38 -0.15 -1.10 0.00 0.00 0.00 174.94 173.78 1z7x s GLN 5 N 1.40 0.90 0.04 2.79 -0.21 -1.26 -5.00 119.66 118.32 1z7x s GLN 5 Ca 0.04 -0.92 -0.00 0.00 0.02 0.00 0.00 55.36 54.50 1z7x s GLN 5 Cb -0.15 -0.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.90 1z7x s GLN 5 CO -0.05 0.22 -0.04 -1.54 -2.12 0.00 0.00 175.29 171.75 1z7x s SER 6 N -1.57 0.47 -0.04 5.90 1.04 -1.26 -1.07 113.70 117.17 1z7x s SER 6 Ca 0.00 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 1z7x s SER 6 Cb -0.09 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1z7x s SER 6 CO 0.02 -0.42 0.08 -0.22 0.98 0.00 0.00 173.24 173.68 1z7x s LEU 7 N -2.16 1.05 -0.27 2.42 2.96 -0.68 -5.02 118.68 116.99 1z7x s LEU 7 Ca -0.04 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1z7x s LEU 7 Cb -0.02 0.15 0.12 0.00 0.50 0.00 0.00 46.19 46.94 1z7x s LEU 7 CO -0.05 -0.12 0.25 -0.62 -1.32 0.00 0.00 176.35 174.49 1z7x s ASP 8 N 0.94 1.96 -0.09 3.68 3.68 -1.25 -0.07 116.67 125.51 1z7x s ASP 8 Ca -0.08 -0.73 0.03 0.00 2.13 0.00 0.00 52.55 53.91 1z7x s ASP 8 Cb -0.10 0.32 -0.01 0.00 -1.45 0.00 0.00 42.92 41.67 1z7x s ASP 8 CO -0.04 -0.38 -0.20 -0.63 0.13 0.00 0.00 175.17 174.05 1z7x s ILE 9 N 2.30 2.50 -0.04 4.11 1.01 0.50 -4.99 121.20 126.59 1z7x s ILE 9 Ca 0.09 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1z7x s ILE 9 Cb -0.15 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1z7x s ILE 9 CO -0.29 0.55 -0.09 -1.10 0.00 0.00 0.00 174.94 174.02 1z7x s GLN 10 N 0.11 1.12 -1.17 2.79 -0.21 -1.26 -0.52 119.66 120.53 1z7x s GLN 10 Ca -0.10 -0.30 -0.00 0.00 0.02 0.00 0.00 55.36 54.98 1z7x s GLN 10 Cb -0.16 -1.02 -0.00 0.00 1.00 0.00 0.00 33.01 32.83 1z7x s GLN 10 CO 0.06 0.06 0.98 0.00 -2.12 0.00 0.00 175.29 174.27 1z7x s GLU 12 N -5.28 0.69 -0.04 0.00 2.12 -1.16 -5.01 118.70 110.00 1z7x s GLU 12 Ca 0.03 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 1z7x s GLU 12 Cb -0.00 -0.71 -0.03 0.00 0.26 0.00 0.00 34.13 33.65 1z7x s GLU 12 CO 0.72 -0.05 1.04 -1.21 -0.54 0.00 0.00 175.26 175.22 1z7x s GLU 13 N 0.73 4.46 -0.27 4.30 0.41 -1.26 -4.37 118.70 122.70 1z7x s GLU 13 Ca -0.09 1.48 -0.03 0.00 -0.41 0.00 0.00 54.97 55.91 1z7x s GLU 13 Cb -0.12 -3.50 0.02 0.00 -1.78 0.00 0.00 34.13 28.75 1z7x s GLU 13 CO -0.00 -0.23 -0.01 -0.51 -0.49 0.00 0.00 175.26 174.02 1z7x s LEU 14 N 1.58 3.48 0.92 1.80 1.43 -1.26 -5.10 118.68 121.54 1z7x s LEU 14 Ca 0.52 -0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1z7x s LEU 14 Cb -0.21 -1.74 0.15 0.00 0.03 0.00 0.00 46.19 44.41 1z7x s LEU 14 CO 0.23 -0.16 1.12 -0.94 0.23 0.00 0.00 176.35 176.83 1z7x s SER 15 N 1.38 2.98 0.39 2.29 1.04 -1.26 -4.73 113.70 115.78 1z7x s SER 15 Ca 0.01 2.00 0.07 0.00 0.48 0.00 0.00 55.95 58.50 1z7x s SER 15 Cb -0.17 -2.50 0.80 0.00 0.10 0.00 0.00 66.02 64.25 1z7x s SER 15 CO -0.02 -3.03 2.01 0.44 0.98 0.00 0.00 173.24 173.62 1z7x h ASP 16 N -1.82 0.57 -0.19 7.02 3.32 -1.99 -0.71 116.42 122.63 1z7x h ASP 16 Ca -0.46 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.42 1z7x h ASP 16 Cb 1.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1z7x h ASP 16 CO 0.45 0.39 -0.54 0.00 -1.72 0.00 0.00 179.24 177.82 1z7x h ALA 17 N 1.67 0.32 -0.57 3.45 0.00 -1.99 -1.75 119.26 120.39 1z7x h ALA 17 Ca 0.23 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z7x h ALA 17 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1z7x h ALA 17 CO -0.06 0.53 0.36 -0.09 0.00 0.00 0.00 179.25 179.99 1z7x h ARG 18 N 0.41 0.71 -0.67 0.00 9.65 -1.80 -1.87 114.38 120.80 1z7x h ARG 18 Ca -0.01 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1z7x h ARG 18 Cb 1.16 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 1z7x h ARG 18 CO 0.12 0.47 0.37 2.35 2.80 0.00 0.00 179.97 186.08 1z7x h TRP 19 N 0.74 0.91 -0.93 2.20 2.91 -1.13 -1.49 115.95 119.15 1z7x h TRP 19 Ca 0.22 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.26 1z7x h TRP 19 Cb -0.05 -0.29 -0.06 0.00 -0.51 0.00 0.00 29.16 28.25 1z7x h TRP 19 CO -0.04 0.65 0.61 0.00 -1.03 0.00 0.00 178.44 178.62 1z7x h ALA 20 N 1.19 1.42 -0.06 2.65 0.00 -1.01 -1.18 119.26 122.27 1z7x h ALA 20 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1z7x h ALA 20 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1z7x h ALA 20 CO -0.04 0.48 -0.53 0.93 0.00 0.00 0.00 179.25 180.09 1z7x h GLU 21 N 1.16 0.18 0.12 0.00 5.08 -0.71 -3.29 114.58 117.11 1z7x h GLU 21 Ca 0.38 -0.11 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 1z7x h GLU 21 Cb 0.05 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1z7x h GLU 21 CO -0.12 0.66 -1.21 -0.07 -1.00 0.00 0.00 179.01 177.27 1z7x h LEU 22 N 0.14 0.66 -0.77 1.33 3.38 -0.83 -3.39 115.31 115.83 1z7x h LEU 22 Ca 0.00 -0.63 0.15 0.00 0.09 0.00 0.00 57.88 57.49 1z7x h LEU 22 Cb 0.98 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 1z7x h LEU 22 CO 0.08 1.46 0.31 0.25 0.09 0.00 0.00 178.44 180.63 1z7x h LEU 23 N 0.18 0.28 -1.60 1.67 5.85 -1.29 0.17 115.31 120.56 1z7x h LEU 23 Ca -0.16 0.11 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1z7x h LEU 23 Cb 1.90 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.97 1z7x h LEU 23 CO 0.22 0.09 0.55 -0.65 -0.34 0.00 0.00 178.44 178.31 1z7x h PRO 24 N 0.44 0.35 -0.13 5.25 0.11 -1.75 -0.45 132.00 135.81 1z7x h PRO 24 Ca 0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 1z7x h PRO 24 Cb 0.67 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1z7x h PRO 24 CO -0.42 0.23 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.28 1z7x h LEU 25 N 0.36 0.22 -2.80 2.35 4.07 -0.90 -1.91 115.31 116.70 1z7x h LEU 25 Ca 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1z7x h LEU 25 Cb 1.06 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1z7x h LEU 25 CO -0.13 0.48 0.00 -0.07 -1.08 0.00 0.00 178.44 177.64 1z7x h LEU 26 N 0.21 0.00 0.00 1.67 -0.00 -0.92 -0.39 115.31 115.87 1z7x h LEU 26 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1z7x h LEU 26 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1z7x h LEU 26 CO 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 178.44 178.19 1z7x n GLN 27 N -3.01 0.19 0.00 1.13 6.02 -0.72 -4.27 117.38 116.72 1z7x n GLN 27 Ca -0.03 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1z7x n GLN 27 Cb 0.08 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1z7x n GLN 27 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z7x n GLN 28 N -1.96 3.06 -2.57 -1.09 6.02 -0.66 -4.00 117.38 116.17 1z7x n GLN 28 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.63 1z7x n GLN 28 Cb 0.40 -0.93 -0.04 0.00 1.02 0.00 0.00 30.24 30.69 1z7x n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7x h GLN 30 N 5.15 0.48 -4.51 0.00 4.15 -1.30 -3.34 115.11 115.73 1z7x h GLN 30 Ca -0.44 -0.25 -0.55 0.00 0.77 0.00 0.00 58.65 58.17 1z7x h GLN 30 Cb 1.21 0.01 -0.35 0.00 0.21 0.00 0.00 27.48 28.56 1z7x h GLN 30 CO 0.72 0.83 -0.82 0.08 -1.93 0.00 0.00 178.83 177.71 1z7x s VAL 31 N -4.15 1.27 -0.19 2.39 1.01 -1.22 -0.50 120.40 119.01 1z7x s VAL 31 Ca -0.07 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1z7x s VAL 31 Cb 0.12 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1z7x s VAL 31 CO 0.81 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 175.50 1z7x s VAL 32 N 1.24 1.68 -0.13 2.92 1.01 -0.10 -1.68 120.40 125.33 1z7x s VAL 32 Ca -0.03 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1z7x s VAL 32 Cb -0.14 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1z7x s VAL 32 CO -0.04 0.27 -0.18 -0.60 0.00 0.00 0.00 175.10 174.55 1z7x s ARG 33 N 1.40 2.57 -0.44 2.72 3.52 0.90 -0.86 118.95 128.76 1z7x s ARG 33 Ca 0.01 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1z7x s ARG 33 Cb -0.15 -2.18 0.14 0.00 -1.56 0.00 0.00 34.95 31.20 1z7x s ARG 33 CO -0.09 -0.10 0.24 -0.51 -0.81 0.00 0.00 175.30 174.03 1z7x s LEU 34 N 1.07 2.60 -0.26 -0.88 1.43 -0.19 -0.37 118.68 122.08 1z7x s LEU 34 Ca -0.03 -2.60 -0.07 0.00 -1.03 0.00 0.00 54.13 50.39 1z7x s LEU 34 Cb -0.14 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 1z7x s LEU 34 CO -0.05 -0.27 0.07 -0.62 0.23 0.00 0.00 176.35 175.72 1z7x s ASP 35 N 0.39 5.13 -1.20 2.29 3.68 0.33 -4.08 116.67 123.21 1z7x s ASP 35 Ca 0.18 -0.31 -0.07 0.00 2.13 0.00 0.00 52.55 54.48 1z7x s ASP 35 Cb -0.24 -1.92 -0.02 0.00 -1.45 0.00 0.00 42.92 39.30 1z7x s ASP 35 CO 0.00 -0.07 0.80 -0.67 0.13 0.00 0.00 175.17 175.36 1z7x n ASP 36 N 4.92 -3.54 -0.80 -0.34 4.64 -0.47 -0.88 116.55 120.07 1z7x n ASP 36 Ca -0.16 -0.83 0.02 0.00 -1.38 0.00 0.00 54.79 52.45 1z7x n ASP 36 Cb 0.51 -4.26 0.20 0.00 -1.04 0.00 0.00 41.12 36.53 1z7x n ASP 36 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z7x n GLY 38 N -1.11 -0.50 3.77 0.00 0.00 -1.26 -4.47 105.19 101.62 1z7x n GLY 38 Ca 0.25 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1z7x n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7x s LEU 39 N -6.44 4.30 0.53 0.99 1.43 -1.26 -4.97 118.68 113.26 1z7x s LEU 39 Ca 0.30 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1z7x s LEU 39 Cb -0.15 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1z7x s LEU 39 CO 0.37 -0.74 0.04 0.42 0.23 0.00 0.00 176.35 176.67 1z7x s THR 40 N -1.21 1.05 0.17 5.49 -4.23 -1.26 -3.77 115.64 111.88 1z7x s THR 40 Ca 0.54 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1z7x s THR 40 Cb -0.39 -2.01 0.05 0.00 1.34 0.00 0.00 72.50 71.49 1z7x s THR 40 CO 0.51 0.00 1.82 -0.33 -0.54 0.00 0.00 174.62 176.09 1z7x h GLU 41 N 1.22 0.67 -0.48 3.99 5.08 -1.85 -2.41 114.58 120.81 1z7x h GLU 41 Ca -0.43 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1z7x h GLU 41 Cb 1.33 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1z7x h GLU 41 CO 0.72 0.46 0.27 0.00 -1.00 0.00 0.00 179.01 179.46 1z7x h ALA 42 N 1.17 1.58 0.00 3.43 0.00 -1.99 -0.13 119.26 123.32 1z7x h ALA 42 Ca 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1z7x h ALA 42 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z7x h ALA 42 CO -0.04 0.36 -0.37 0.00 0.00 0.00 0.00 179.25 179.21 1z7x h ARG 43 N 0.66 0.00 -0.44 0.00 3.08 -1.93 -3.10 114.38 112.65 1z7x h ARG 43 Ca 0.17 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1z7x h ARG 43 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1z7x h ARG 43 CO -0.03 0.37 -0.10 0.00 -1.07 0.00 0.00 179.97 179.14 1z7x h LYS 45 N 0.72 0.99 -0.06 0.00 1.57 -1.47 0.96 116.57 119.29 1z7x h LYS 45 Ca 0.12 -0.43 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1z7x h LYS 45 Cb 0.58 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1z7x h LYS 45 CO 0.04 1.10 -0.25 -0.44 -0.57 0.00 0.00 179.45 179.33 1z7x h ASP 46 N 0.86 -0.76 -0.06 0.86 3.45 -1.43 -1.02 116.42 118.32 1z7x h ASP 46 Ca 0.11 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1z7x h ASP 46 Cb 0.80 0.32 -0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1z7x h ASP 46 CO 0.07 -0.31 0.04 0.40 -1.57 0.00 0.00 179.24 177.86 1z7x h ILE 47 N -0.36 1.02 -0.36 0.35 2.04 -0.71 -1.05 117.51 118.45 1z7x h ILE 47 Ca 0.08 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1z7x h ILE 47 Cb 0.47 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 1z7x h ILE 47 CO -0.27 0.02 -0.20 -1.28 0.00 0.00 0.00 178.15 176.43 1z7x h SER 48 N 0.07 -0.66 0.43 1.72 0.87 -0.66 0.17 113.55 115.49 1z7x h SER 48 Ca 0.02 0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.61 1z7x h SER 48 Cb 0.00 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1z7x h SER 48 CO -0.00 -0.23 -0.53 0.77 -0.53 0.00 0.00 176.83 176.30 1z7x h SER 49 N -0.14 0.12 -0.18 6.23 4.64 -0.76 -1.67 113.55 121.79 1z7x h SER 49 Ca 0.18 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1z7x h SER 49 Cb 0.42 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1z7x h SER 49 CO -0.45 0.63 -0.12 0.00 -0.87 0.00 0.00 176.83 176.03 1z7x h ALA 50 N 1.37 0.25 -0.16 5.18 0.00 -0.62 -3.16 119.26 122.13 1z7x h ALA 50 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1z7x h ALA 50 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1z7x h ALA 50 CO 0.08 0.11 -0.22 -0.07 0.00 0.00 0.00 179.25 179.14 1z7x h LEU 51 N 0.06 0.27 -2.20 0.00 3.38 -0.55 -2.85 115.31 113.42 1z7x h LEU 51 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z7x h LEU 51 Cb 0.62 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1z7x h LEU 51 CO 0.03 0.50 0.00 0.08 0.09 0.00 0.00 178.44 179.15 1z7x h ARG 52 N 0.25 0.00 -0.69 1.13 0.11 -1.27 -0.68 114.38 113.23 1z7x h ARG 52 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1z7x h ARG 52 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1z7x h ARG 52 CO 0.04 0.00 0.00 1.33 0.10 0.00 0.00 179.97 181.44 1z7x n VAL 53 N -4.25 0.92 -3.22 0.08 0.24 -1.08 -4.88 118.33 106.13 1z7x n VAL 53 Ca -0.03 -0.93 -0.42 0.00 -2.04 0.00 0.00 64.34 60.92 1z7x n VAL 53 Cb 0.09 0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 32.89 1z7x n VAL 53 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z7x s ASN 54 N -1.04 6.29 0.00 -1.34 3.84 -0.27 -4.92 114.94 117.52 1z7x s ASN 54 Ca 0.47 -0.22 0.23 0.00 0.21 0.00 0.00 52.86 53.55 1z7x s ASN 54 Cb 0.25 -2.27 0.83 0.00 -0.55 0.00 0.00 41.25 39.51 1z7x s ASN 54 CO 0.32 -0.57 1.61 -0.81 -2.79 0.00 0.00 177.10 174.86 1z7x n PRO 55 N 5.84 1.74 -0.01 0.43 -0.04 -1.26 -4.13 135.00 137.57 1z7x n PRO 55 Ca -0.04 -1.10 0.09 0.00 -0.04 0.00 0.00 63.50 62.41 1z7x n PRO 55 Cb 0.48 -1.43 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1z7x n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7x n ALA 56 N 0.32 3.21 -1.61 0.55 0.00 -1.26 -4.91 120.51 116.80 1z7x n ALA 56 Ca 0.17 -0.47 -0.46 0.00 0.00 0.00 0.00 53.44 52.68 1z7x n ALA 56 Cb 0.35 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 1z7x n ALA 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z7x n LEU 57 N -1.93 3.29 -0.06 0.00 7.94 -1.25 -4.37 117.00 120.61 1z7x n LEU 57 Ca -0.01 0.61 -0.07 0.00 -1.11 0.00 0.00 56.01 55.43 1z7x n LEU 57 Cb 0.43 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.86 1z7x n LEU 57 CO 0.39 -0.33 -0.88 0.00 -1.11 0.00 0.00 177.39 175.45 1z7x n ALA 58 N 9.06 1.72 -3.70 1.96 0.00 0.34 -2.66 120.51 127.23 1z7x n ALA 58 Ca 0.28 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.85 1z7x n ALA 58 Cb 0.35 0.07 -0.17 0.00 0.00 0.00 0.00 19.45 19.71 1z7x n ALA 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1z7x s GLU 59 N -2.27 0.48 -0.13 0.00 2.12 -0.72 0.69 118.70 118.88 1z7x s GLU 59 Ca -0.09 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1z7x s GLU 59 Cb 0.04 -0.71 0.02 0.00 0.26 0.00 0.00 34.13 33.74 1z7x s GLU 59 CO 0.40 -0.19 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.65 1z7x s LEU 60 N 1.38 1.47 -0.22 2.70 2.96 -0.34 -0.92 118.68 125.70 1z7x s LEU 60 Ca -0.04 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1z7x s LEU 60 Cb -0.13 -1.03 0.06 0.00 0.50 0.00 0.00 46.19 45.58 1z7x s LEU 60 CO -0.02 -0.08 -0.05 0.21 -1.32 0.00 0.00 176.35 175.09 1z7x s ASN 61 N 1.57 3.61 -0.20 3.68 3.84 -0.04 -0.67 114.94 126.73 1z7x s ASN 61 Ca 0.05 -1.06 0.13 0.00 0.21 0.00 0.00 52.86 52.19 1z7x s ASN 61 Cb -0.13 -1.10 0.41 0.00 -0.55 0.00 0.00 41.25 39.88 1z7x s ASN 61 CO -0.10 -0.23 1.26 0.18 -2.79 0.00 0.00 177.10 175.42 1z7x n LEU 62 N 4.73 2.93 -4.49 3.21 4.77 -0.62 -1.02 117.00 126.51 1z7x n LEU 62 Ca -0.12 -3.60 -0.43 0.00 -0.03 0.00 0.00 56.01 51.83 1z7x n LEU 62 Cb 0.45 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1z7x n LEU 62 CO 0.17 1.14 0.22 -1.14 -1.33 0.00 0.00 177.39 176.45 1z7x n ARG 63 N -1.17 0.74 -3.34 3.23 0.63 -1.25 -3.67 116.66 111.83 1z7x n ARG 63 Ca 0.21 0.26 -0.18 0.00 -0.92 0.00 0.00 57.85 57.22 1z7x n ARG 63 Cb 0.75 -1.56 0.07 0.00 0.45 0.00 0.00 32.46 32.17 1z7x n ARG 63 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1z7x n SER 64 N 1.31 -4.64 -4.14 6.15 7.64 -0.13 -1.37 113.62 118.44 1z7x n SER 64 Ca 0.12 -0.46 -0.22 0.00 1.01 0.00 0.00 58.87 59.32 1z7x n SER 64 Cb 0.36 -4.23 -0.14 0.00 -1.01 0.00 0.00 64.21 59.18 1z7x n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z7x s ASN 65 N -3.49 1.77 -1.42 6.43 0.01 -1.17 -2.99 114.94 114.08 1z7x s ASN 65 Ca 0.35 -0.34 -0.14 0.00 -0.71 0.00 0.00 52.86 52.02 1z7x s ASN 65 Cb -0.16 -0.17 0.06 0.00 0.41 0.00 0.00 41.25 41.40 1z7x s ASN 65 CO 0.60 0.14 2.14 -0.62 -1.51 0.00 0.00 177.10 177.84 1z7x n GLU 66 N 2.40 2.99 -0.03 -0.60 1.02 -1.25 -4.17 120.64 121.01 1z7x n GLU 66 Ca -0.16 -2.79 -0.15 0.00 -0.02 0.00 0.00 57.16 54.04 1z7x n GLU 66 Cb 0.55 -3.24 -0.09 0.00 -0.02 0.00 0.00 31.44 28.63 1z7x n GLU 66 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z7x h LEU 67 N 9.82 0.50 0.00 -4.62 3.38 -1.69 -3.44 115.31 119.26 1z7x h LEU 67 Ca 0.53 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1z7x h LEU 67 Cb 0.65 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z7x h LEU 67 CO 1.82 1.05 0.00 0.61 0.09 0.00 0.00 178.44 182.01 1z7x n GLY 68 N 0.67 -2.00 0.38 0.83 0.00 -0.54 -2.31 105.19 102.22 1z7x n GLY 68 Ca -0.08 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.61 1z7x n GLY 68 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 69 N 0.00 0.24 0.00 1.61 3.32 -1.86 -0.55 116.42 119.18 1z7x h ASP 69 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1z7x h ASP 69 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1z7x h ASP 69 CO 0.00 0.13 -0.00 0.58 -1.72 0.00 0.00 179.24 178.22 1z7x h VAL 70 N 0.25 1.47 -0.63 -1.35 2.07 -1.95 -1.54 116.25 114.57 1z7x h VAL 70 Ca 0.31 -2.06 0.13 0.00 0.82 0.00 0.00 66.70 65.90 1z7x h VAL 70 Cb 0.87 2.75 -0.11 0.00 -1.52 0.00 0.00 31.29 33.28 1z7x h VAL 70 CO -0.07 0.49 -0.07 1.23 0.02 0.00 0.00 177.57 179.18 1z7x h GLY 71 N -0.98 0.58 0.91 2.17 0.00 -1.13 -1.01 103.07 103.60 1z7x h GLY 71 Ca -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1z7x h GLY 71 CO 0.00 -0.23 0.09 -2.08 0.00 0.00 0.00 176.54 174.33 1z7x h VAL 72 N 0.06 1.21 -0.66 4.60 2.07 -1.16 -1.77 116.25 120.60 1z7x h VAL 72 Ca 0.32 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 67.25 1z7x h VAL 72 Cb 0.52 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1z7x h VAL 72 CO -0.59 0.23 0.28 -0.74 0.02 0.00 0.00 177.57 176.77 1z7x h HIS 73 N 0.36 0.49 -0.05 1.57 2.76 -0.53 -1.14 115.15 118.60 1z7x h HIS 73 Ca 0.10 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1z7x h HIS 73 Cb 0.27 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1z7x h HIS 73 CO 0.01 0.14 -0.19 0.00 -1.30 0.00 0.00 177.93 176.59 1z7x h VAL 75 N -0.28 1.07 -0.37 0.00 2.07 -0.42 -2.73 116.25 115.59 1z7x h VAL 75 Ca 0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1z7x h VAL 75 Cb 0.38 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1z7x h VAL 75 CO -0.21 0.12 0.17 -0.07 0.02 0.00 0.00 177.57 177.60 1z7x h LEU 76 N 0.67 0.46 -1.29 2.57 3.38 -1.13 -1.18 115.31 118.78 1z7x h LEU 76 Ca 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1z7x h LEU 76 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z7x h LEU 76 CO -0.09 0.40 0.08 1.56 0.09 0.00 0.00 178.44 180.49 1z7x h GLN 77 N 0.52 0.57 -0.27 1.13 4.20 -1.27 -0.88 115.11 119.10 1z7x h GLN 77 Ca 0.13 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1z7x h GLN 77 Cb 0.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1z7x h GLN 77 CO -0.02 0.53 0.30 0.78 -0.67 0.00 0.00 178.83 179.76 1z7x h GLY 78 N 0.79 0.00 1.20 3.46 0.00 -1.21 -2.38 103.07 104.93 1z7x h GLY 78 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1z7x h GLY 78 CO -0.00 0.00 -0.61 1.41 0.00 0.00 0.00 176.54 177.34 1z7x h LEU 79 N 0.00 0.00 -6.59 3.11 3.38 -1.19 -3.25 115.31 110.77 1z7x h LEU 79 Ca 0.13 -0.19 -0.74 0.00 0.09 0.00 0.00 57.88 57.17 1z7x h LEU 79 Cb 0.73 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 1z7x h LEU 79 CO -0.00 0.10 2.28 0.00 0.09 0.00 0.00 178.44 180.90 1z7x n GLN 80 N -2.15 3.34 -4.34 1.13 10.64 -0.90 -4.71 117.38 120.38 1z7x n GLN 80 Ca 0.03 -3.28 -0.22 0.00 -1.83 0.00 0.00 57.00 51.69 1z7x n GLN 80 Cb 0.44 -3.09 -0.11 0.00 -0.86 0.00 0.00 30.24 26.62 1z7x n GLN 80 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1z7x s THR 81 N 1.63 1.87 -0.14 -0.39 -4.23 -1.26 -5.04 115.64 108.08 1z7x s THR 81 Ca 0.43 -1.92 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1z7x s THR 81 Cb 0.09 -1.86 0.32 0.00 1.34 0.00 0.00 72.50 72.39 1z7x s THR 81 CO -0.02 -0.29 1.87 -0.65 -0.54 0.00 0.00 174.62 175.00 1z7x h PRO 82 N 3.27 0.00 -0.52 3.99 0.11 -1.97 -1.96 132.00 134.92 1z7x h PRO 82 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z7x h PRO 82 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z7x h PRO 82 CO 0.50 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1z7x n SER 83 N -2.68 3.46 -4.67 -2.05 3.41 -1.26 -5.00 113.62 104.83 1z7x n SER 83 Ca 0.01 -1.97 -0.46 0.00 -0.26 0.00 0.00 58.87 56.19 1z7x n SER 83 Cb 0.25 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1z7x n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7x n LYS 85 N 3.59 1.04 -1.63 0.00 5.02 -1.26 -4.85 118.16 120.06 1z7x n LYS 85 Ca 0.17 -1.64 -0.48 0.00 -2.02 0.00 0.00 58.31 54.34 1z7x n LYS 85 Cb 0.29 -0.98 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 1z7x n LYS 85 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1z7x n ILE 86 N -0.66 0.45 -0.03 -0.18 3.06 -1.09 -4.61 119.36 116.31 1z7x n ILE 86 Ca 0.06 -0.11 -0.02 0.00 -2.50 0.00 0.00 62.75 60.18 1z7x n ILE 86 Cb 0.57 -1.19 -0.06 0.00 0.54 0.00 0.00 39.64 39.50 1z7x n ILE 86 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1z7x n GLN 87 N 2.46 2.29 -4.11 9.51 6.02 0.22 -2.57 117.38 131.19 1z7x n GLN 87 Ca 0.15 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 1z7x n GLN 87 Cb 0.26 -1.18 -0.16 0.00 1.02 0.00 0.00 30.24 30.18 1z7x n GLN 87 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z7x s LYS 88 N -2.25 0.64 -0.05 -1.09 1.02 -0.36 -0.41 119.74 117.23 1z7x s LYS 88 Ca -0.03 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1z7x s LYS 88 Cb 0.03 -0.69 0.03 0.00 -0.52 0.00 0.00 37.83 36.68 1z7x s LYS 88 CO 0.30 -0.07 0.02 -1.17 -0.92 0.00 0.00 175.35 173.52 1z7x s LEU 89 N 0.79 0.55 -0.16 3.17 2.96 -0.31 -1.20 118.68 124.49 1z7x s LEU 89 Ca -0.10 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1z7x s LEU 89 Cb -0.13 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 1z7x s LEU 89 CO -0.00 -0.19 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.18 1z7x s SER 90 N 1.83 4.03 -0.23 3.68 0.15 0.15 -1.21 113.70 122.10 1z7x s SER 90 Ca 0.02 -0.37 0.11 0.00 0.70 0.00 0.00 55.95 56.40 1z7x s SER 90 Cb -0.12 -1.64 0.44 0.00 -1.71 0.00 0.00 66.02 62.98 1z7x s SER 90 CO -0.04 0.10 1.20 0.18 1.20 0.00 0.00 173.24 175.88 1z7x n LEU 91 N 3.99 3.37 -4.75 3.45 4.77 -0.20 -1.59 117.00 126.04 1z7x n LEU 91 Ca -0.18 -4.08 -0.41 0.00 -0.03 0.00 0.00 56.01 51.31 1z7x n LEU 91 Cb 0.52 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1z7x n LEU 91 CO 0.30 1.60 1.14 -1.58 -1.33 0.00 0.00 177.39 177.51 1z7x s GLN 92 N -3.21 4.23 -1.27 3.23 0.74 -1.20 -3.31 119.66 118.86 1z7x s GLN 92 Ca 0.42 2.37 -0.00 0.00 0.05 0.00 0.00 55.36 58.20 1z7x s GLN 92 Cb 0.38 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 31.41 1z7x s GLN 92 CO -0.04 -0.47 0.83 -1.71 -0.55 0.00 0.00 175.29 173.35 1z7x n ASN 93 N 2.31 -1.67 -0.43 6.67 5.15 -0.25 -0.96 115.26 126.09 1z7x n ASN 93 Ca 0.07 -0.74 0.05 0.00 -0.60 0.00 0.00 54.58 53.37 1z7x n ASN 93 Cb 0.39 -4.49 0.13 0.00 -0.53 0.00 0.00 39.78 35.28 1z7x n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7x s LEU 96 N -6.72 4.37 0.39 0.00 1.43 -1.26 -3.92 118.68 112.98 1z7x s LEU 96 Ca 0.31 1.85 0.04 0.00 -1.03 0.00 0.00 54.13 55.31 1z7x s LEU 96 Cb -0.14 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 1z7x s LEU 96 CO 0.39 -0.05 0.05 0.42 0.23 0.00 0.00 176.35 177.39 1z7x s THR 97 N -1.57 1.28 0.48 5.49 -4.23 -1.26 -2.74 115.64 113.09 1z7x s THR 97 Ca 0.49 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.24 1z7x s THR 97 Cb -0.20 -2.66 0.42 0.00 1.34 0.00 0.00 72.50 71.40 1z7x s THR 97 CO 0.25 0.00 1.90 1.23 -0.54 0.00 0.00 174.62 177.45 1z7x h GLY 98 N 1.84 0.40 0.98 3.99 0.00 -1.57 -1.13 103.07 107.58 1z7x h GLY 98 Ca -0.41 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 46.90 1z7x h GLY 98 CO 0.71 0.00 0.49 0.00 0.00 0.00 0.00 176.54 177.74 1z7x h ALA 99 N 1.61 1.71 -0.11 3.60 0.00 -1.93 -2.06 119.26 122.08 1z7x h ALA 99 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1z7x h ALA 99 Cb 1.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z7x h ALA 99 CO -0.08 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1z7x n GLY 100 N -1.44 0.07 0.15 0.00 0.00 -0.43 -4.15 105.19 99.38 1z7x n GLY 100 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1z7x n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7x h GLY 102 N 2.96 -0.83 1.05 0.00 0.00 -1.73 0.83 103.07 105.36 1z7x h GLY 102 Ca -0.01 0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 1z7x h GLY 102 CO 0.07 -0.30 0.19 -0.39 0.00 0.00 0.00 176.54 176.11 1z7x h VAL 103 N -0.77 1.26 -0.08 4.60 -1.51 -1.84 -1.26 116.25 116.65 1z7x h VAL 103 Ca -0.06 -0.94 -0.00 0.00 -1.23 0.00 0.00 66.70 64.47 1z7x h VAL 103 Cb 0.63 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1z7x h VAL 103 CO 0.06 0.36 0.03 0.25 -1.23 0.00 0.00 177.57 177.04 1z7x h LEU 104 N 1.06 0.10 -0.53 4.19 5.85 -1.44 0.14 115.31 124.68 1z7x h LEU 104 Ca 0.22 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1z7x h LEU 104 Cb 0.34 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1z7x h LEU 104 CO -0.00 0.23 0.14 -1.28 -0.34 0.00 0.00 178.44 177.19 1z7x h SER 105 N -0.03 0.08 -0.37 1.25 0.87 -0.69 0.15 113.55 114.82 1z7x h SER 105 Ca 0.03 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1z7x h SER 105 Cb 0.16 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1z7x h SER 105 CO -0.00 0.06 0.00 0.28 -0.53 0.00 0.00 176.83 176.65 1z7x h SER 106 N 0.29 0.63 -0.95 6.23 0.02 -0.95 -2.87 113.55 115.95 1z7x h SER 106 Ca 0.26 -0.31 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1z7x h SER 106 Cb 0.34 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 1z7x h SER 106 CO -0.31 0.78 0.62 0.74 -1.14 0.00 0.00 176.83 177.52 1z7x h THR 107 N 0.46 1.15 -0.30 -2.27 2.02 -0.24 -2.56 112.91 111.18 1z7x h THR 107 Ca 0.10 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 66.96 1z7x h THR 107 Cb 0.46 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1z7x h THR 107 CO 0.02 0.22 0.26 -0.07 0.37 0.00 0.00 175.52 176.31 1z7x h LEU 108 N 1.19 0.00 -0.54 2.58 4.07 -0.49 -0.80 115.31 121.33 1z7x h LEU 108 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.34 1z7x h LEU 108 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1z7x h LEU 108 CO -0.13 0.00 0.00 0.03 -1.08 0.00 0.00 178.44 177.26 1z7x h ARG 109 N 0.00 0.00 -0.28 1.13 3.08 -1.39 -3.27 114.38 113.65 1z7x h ARG 109 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z7x h ARG 109 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1z7x h ARG 109 CO -0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 1z7x n THR 110 N -2.43 0.61 -3.50 2.04 -2.24 -0.31 -4.47 114.28 103.99 1z7x n THR 110 Ca 0.03 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 1z7x n THR 110 Cb 0.32 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 1z7x n THR 110 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1z7x n LEU 111 N 0.82 2.93 0.32 3.22 4.77 -1.23 -4.95 117.00 122.88 1z7x n LEU 111 Ca 0.12 -5.24 0.21 0.00 -0.03 0.00 0.00 56.01 51.07 1z7x n LEU 111 Cb 0.43 -0.46 1.10 0.00 -2.33 0.00 0.00 43.42 42.16 1z7x n LEU 111 CO 0.10 1.98 1.15 1.55 -1.33 0.00 0.00 177.39 180.84 1z7x h PRO 112 N 4.50 0.00 0.00 3.23 0.13 -1.86 -1.92 132.00 136.08 1z7x h PRO 112 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1z7x h PRO 112 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1z7x h PRO 112 CO 0.74 0.01 -0.17 1.79 -0.23 0.00 0.00 178.00 180.13 1z7x h THR 113 N 0.00 0.36 -2.61 1.56 1.35 -1.89 -3.41 112.91 108.27 1z7x h THR 113 Ca -0.00 -1.16 -0.54 0.00 -0.55 0.00 0.00 66.41 64.17 1z7x h THR 113 Cb 0.08 1.88 0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1z7x h THR 113 CO 0.00 0.17 1.06 -0.22 -0.25 0.00 0.00 175.52 176.28 1z7x s LEU 114 N -6.47 4.36 -0.03 3.87 2.96 -0.72 -4.34 118.68 118.31 1z7x s LEU 114 Ca 0.03 2.43 0.06 0.00 -0.22 0.00 0.00 54.13 56.42 1z7x s LEU 114 Cb 0.08 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.14 1z7x s LEU 114 CO 0.64 -0.92 0.08 0.00 -1.32 0.00 0.00 176.35 174.83 1z7x n GLN 115 N 6.40 1.67 -3.89 1.98 6.02 0.45 -3.19 117.38 126.82 1z7x n GLN 115 Ca 0.17 -0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 1z7x n GLN 115 Cb 0.41 -1.15 -0.16 0.00 1.02 0.00 0.00 30.24 30.36 1z7x n GLN 115 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7x s GLU 116 N -2.29 0.25 -0.06 -1.09 2.12 -0.53 0.22 118.70 117.32 1z7x s GLU 116 Ca -0.03 0.10 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 1z7x s GLU 116 Cb 0.03 -0.46 0.03 0.00 0.26 0.00 0.00 34.13 33.99 1z7x s GLU 116 CO 0.25 -0.15 0.02 -1.17 -0.54 0.00 0.00 175.26 173.67 1z7x s LEU 117 N 1.09 0.53 -0.22 2.70 2.96 -0.48 -1.16 118.68 124.09 1z7x s LEU 117 Ca -0.09 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1z7x s LEU 117 Cb -0.13 -0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 1z7x s LEU 117 CO -0.02 -0.20 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.80 1z7x s HIS 118 N 1.92 2.99 -0.01 5.38 3.76 -0.35 -2.03 115.29 126.95 1z7x s HIS 118 Ca 0.03 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 1z7x s HIS 118 Cb -0.12 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.45 1z7x s HIS 118 CO -0.04 -0.47 0.97 1.28 -0.85 0.00 0.00 174.74 175.63 1z7x n LEU 119 N 4.76 1.84 -4.63 0.89 4.77 -0.16 -1.03 117.00 123.44 1z7x n LEU 119 Ca -0.18 -1.90 -0.37 0.00 -0.03 0.00 0.00 56.01 53.54 1z7x n LEU 119 Cb 0.51 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1z7x n LEU 119 CO 0.30 0.47 0.58 -1.20 -1.33 0.00 0.00 177.39 176.20 1z7x n SER 120 N -0.52 0.77 -2.75 -1.43 7.64 -1.15 -3.52 113.62 112.66 1z7x n SER 120 Ca 0.01 0.74 -0.18 0.00 1.01 0.00 0.00 58.87 60.45 1z7x n SER 120 Cb 0.30 -1.41 0.05 0.00 -1.01 0.00 0.00 64.21 62.14 1z7x n SER 120 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7x n ASP 121 N -1.29 -5.31 -4.08 6.43 9.92 0.14 -1.09 116.55 121.27 1z7x n ASP 121 Ca 0.14 -0.37 -0.23 0.00 -0.53 0.00 0.00 54.79 53.80 1z7x n ASP 121 Cb 0.48 -3.97 -0.16 0.00 -0.64 0.00 0.00 41.12 36.84 1z7x n ASP 121 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1z7x s ASN 122 N -3.13 1.70 -1.24 -2.24 0.01 -1.20 -3.10 114.94 105.75 1z7x s ASN 122 Ca 0.40 -0.27 -0.19 0.00 -0.71 0.00 0.00 52.86 52.09 1z7x s ASN 122 Cb -0.18 -0.41 -0.01 0.00 0.41 0.00 0.00 41.25 41.07 1z7x s ASN 122 CO 0.49 0.13 1.92 -0.11 -1.51 0.00 0.00 177.10 178.02 1z7x n LEU 123 N 3.11 4.84 0.13 0.60 7.94 -1.11 -4.18 117.00 128.32 1z7x n LEU 123 Ca -0.17 -3.66 -0.24 0.00 -1.11 0.00 0.00 56.01 50.83 1z7x n LEU 123 Cb 0.54 -1.64 -0.16 0.00 0.53 0.00 0.00 43.42 42.69 1z7x n LEU 123 CO 0.25 -0.15 -0.20 -0.07 -1.11 0.00 0.00 177.39 176.10 1z7x h LEU 124 N 13.33 0.77 -0.23 -1.96 3.38 -1.61 -3.24 115.31 125.75 1z7x h LEU 124 Ca 0.42 -0.93 0.17 0.00 0.09 0.00 0.00 57.88 57.63 1z7x h LEU 124 Cb 0.80 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1z7x h LEU 124 CO 1.58 1.66 -0.48 0.61 0.09 0.00 0.00 178.44 181.89 1z7x n GLY 125 N 1.72 -2.50 0.28 0.83 0.00 -0.57 -3.36 105.19 101.59 1z7x n GLY 125 Ca -0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 1z7x n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 126 N -0.65 0.73 -0.03 1.61 3.32 -1.87 -2.05 116.42 117.47 1z7x h ASP 126 Ca -0.06 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1z7x h ASP 126 Cb 0.64 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1z7x h ASP 126 CO 0.03 0.49 0.01 0.00 -1.72 0.00 0.00 179.24 178.05 1z7x h ALA 127 N 1.32 0.05 -0.60 3.45 0.00 -1.95 -0.67 119.26 120.85 1z7x h ALA 127 Ca 0.30 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1z7x h ALA 127 Cb 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1z7x h ALA 127 CO -0.13 -0.32 0.28 0.78 0.00 0.00 0.00 179.25 179.86 1z7x h GLY 128 N -0.18 0.86 1.01 0.00 0.00 -1.55 -1.97 103.07 101.24 1z7x h GLY 128 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1z7x h GLY 128 CO 0.00 0.07 0.17 -2.00 0.00 0.00 0.00 176.54 174.78 1z7x h LEU 129 N 0.52 0.90 -0.96 3.11 7.12 -1.12 -1.46 115.31 123.42 1z7x h LEU 129 Ca 0.28 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 1z7x h LEU 129 Cb 0.26 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.12 1z7x h LEU 129 CO -0.23 0.88 0.40 -0.61 -0.13 0.00 0.00 178.44 178.76 1z7x h GLN 130 N 0.87 1.14 -0.82 1.25 5.75 -0.80 -0.84 115.11 121.67 1z7x h GLN 130 Ca 0.19 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1z7x h GLN 130 Cb 0.32 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 1z7x h GLN 130 CO -0.00 0.86 0.36 1.25 -2.65 0.00 0.00 178.83 178.65 1z7x h LEU 131 N 1.13 1.10 -0.59 -2.39 5.85 -0.92 -2.75 115.31 116.74 1z7x h LEU 131 Ca 0.28 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1z7x h LEU 131 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1z7x h LEU 131 CO -0.04 0.95 0.25 -0.07 -0.34 0.00 0.00 178.44 179.19 1z7x h LEU 132 N 1.18 0.81 -1.78 2.25 3.38 -0.67 -3.02 115.31 117.46 1z7x h LEU 132 Ca 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1z7x h LEU 132 Cb 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z7x h LEU 132 CO -0.03 0.75 -0.14 0.00 0.09 0.00 0.00 178.44 179.12 1z7x h GLU 134 N 0.00 0.51 -0.06 0.00 5.08 -1.36 0.20 114.58 118.95 1z7x h GLU 134 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z7x h GLU 134 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z7x h GLU 134 CO 0.02 0.34 0.02 0.78 -1.00 0.00 0.00 179.01 179.17 1z7x h GLY 135 N 0.53 0.11 1.69 -3.84 0.00 -1.19 -3.15 103.07 97.21 1z7x h GLY 135 Ca 0.28 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1z7x h GLY 135 CO -0.22 0.06 0.15 1.41 0.00 0.00 0.00 176.54 177.94 1z7x h LEU 136 N -0.08 0.16 -1.33 3.11 3.38 -0.65 -1.17 115.31 118.73 1z7x h LEU 136 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1z7x h LEU 136 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1z7x h LEU 136 CO -0.00 0.11 -0.27 -0.07 0.09 0.00 0.00 178.44 178.29 1z7x h LEU 137 N 0.18 0.00 -9.42 1.67 3.38 -0.92 -3.43 115.31 106.78 1z7x h LEU 137 Ca 0.09 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.45 1z7x h LEU 137 Cb 0.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.95 1z7x h LEU 137 CO -0.02 0.27 0.74 -0.67 0.09 0.00 0.00 178.44 178.85 1z7x n ASP 138 N -3.66 2.72 0.00 -0.43 -0.08 -0.44 -4.81 116.55 109.85 1z7x n ASP 138 Ca -0.01 1.08 0.03 0.00 -1.51 0.00 0.00 54.79 54.38 1z7x n ASP 138 Cb 0.39 -1.35 0.13 0.00 2.34 0.00 0.00 41.12 42.63 1z7x n ASP 138 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1z7x n PRO 139 N 3.50 0.02 0.17 -0.67 -0.04 -1.26 -0.60 135.00 136.13 1z7x n PRO 139 Ca 0.18 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1z7x n PRO 139 Cb 0.26 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.45 1z7x n PRO 139 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1z7x h GLN 140 N 0.00 0.00 -6.22 0.54 1.08 -1.87 -3.43 115.11 105.21 1z7x h GLN 140 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1z7x h GLN 140 Cb 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1z7x h GLN 140 CO 0.00 0.00 0.79 0.00 -0.95 0.00 0.00 178.83 178.67 1z7x n ARG 142 N 5.90 1.52 -1.62 0.00 5.12 -1.26 -4.92 116.66 121.40 1z7x n ARG 142 Ca 0.12 -2.65 -0.46 0.00 -1.93 0.00 0.00 57.85 52.93 1z7x n ARG 142 Cb 0.46 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1z7x n ARG 142 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1z7x n LEU 143 N -1.30 2.28 -0.01 0.55 4.77 -1.19 -4.62 117.00 117.47 1z7x n LEU 143 Ca 0.17 1.15 0.01 0.00 -0.03 0.00 0.00 56.01 57.32 1z7x n LEU 143 Cb 0.68 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.41 1z7x n LEU 143 CO 0.03 -0.98 -0.58 -0.62 -1.33 0.00 0.00 177.39 173.91 1z7x n GLU 144 N 1.54 0.83 -4.07 3.23 1.02 0.13 -4.69 120.64 118.63 1z7x n GLU 144 Ca 0.12 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 57.02 1z7x n GLU 144 Cb 0.29 -1.11 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 1z7x n GLU 144 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1z7x s LYS 145 N -2.28 0.79 -0.04 3.49 1.02 -0.33 0.60 119.74 122.99 1z7x s LYS 145 Ca -0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.90 1z7x s LYS 145 Cb 0.03 -0.87 0.03 0.00 -0.52 0.00 0.00 37.83 36.49 1z7x s LYS 145 CO 0.19 -0.13 0.02 -1.17 -0.92 0.00 0.00 175.35 173.35 1z7x s LEU 146 N 1.15 0.72 -0.19 3.17 2.96 -0.27 -1.38 118.68 124.84 1z7x s LEU 146 Ca -0.07 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1z7x s LEU 146 Cb -0.14 -0.22 0.01 0.00 0.50 0.00 0.00 46.19 46.34 1z7x s LEU 146 CO -0.01 -0.17 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.60 1z7x s GLN 147 N 1.57 3.13 -0.25 1.98 -0.21 -0.86 -1.12 119.66 123.90 1z7x s GLN 147 Ca -0.02 -0.76 0.16 0.00 0.02 0.00 0.00 55.36 54.75 1z7x s GLN 147 Cb -0.13 -2.69 0.48 0.00 1.00 0.00 0.00 33.01 31.67 1z7x s GLN 147 CO -0.03 -0.16 1.16 1.28 -2.12 0.00 0.00 175.29 175.41 1z7x n LEU 148 N 4.56 3.04 -4.76 2.90 4.77 0.36 -0.99 117.00 126.88 1z7x n LEU 148 Ca -0.20 -3.75 -0.40 0.00 -0.03 0.00 0.00 56.01 51.63 1z7x n LEU 148 Cb 0.51 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1z7x n LEU 148 CO 0.27 1.48 0.89 -1.61 -1.33 0.00 0.00 177.39 177.09 1z7x s GLU 149 N -3.42 4.49 -1.23 3.23 2.02 -1.25 -3.50 118.70 119.04 1z7x s GLU 149 Ca 0.38 2.02 -0.09 0.00 0.02 0.00 0.00 54.97 57.30 1z7x s GLU 149 Cb 0.37 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 1z7x s GLU 149 CO -0.02 0.00 0.71 0.66 0.02 0.00 0.00 175.26 176.64 1z7x n TYR 150 N 0.99 -1.92 -0.40 1.61 4.02 -0.94 0.26 117.16 120.77 1z7x n TYR 150 Ca -0.01 0.67 0.06 0.00 -0.01 0.00 0.00 57.90 58.61 1z7x n TYR 150 Cb 0.43 -3.86 0.15 0.00 -0.02 0.00 0.00 39.34 36.04 1z7x n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z7x n SER 152 N -0.03 -5.96 -4.90 0.00 7.64 -1.26 -1.51 113.62 107.60 1z7x n SER 152 Ca 0.12 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.15 1z7x n SER 152 Cb 0.52 -4.96 -0.05 0.00 -1.01 0.00 0.00 64.21 58.71 1z7x n SER 152 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z7x s LEU 153 N -7.12 4.32 0.00 -3.43 1.43 -1.26 -3.79 118.68 108.83 1z7x s LEU 153 Ca 0.53 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1z7x s LEU 153 Cb -0.23 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 42.94 1z7x s LEU 153 CO 0.72 0.14 0.08 -1.54 0.23 0.00 0.00 176.35 175.97 1z7x n SER 154 N 0.37 2.47 -0.21 2.29 3.41 -1.26 -3.06 113.62 117.63 1z7x n SER 154 Ca -0.05 -2.14 0.30 0.00 -0.26 0.00 0.00 58.87 56.72 1z7x n SER 154 Cb 0.52 0.12 0.73 0.00 -0.26 0.00 0.00 64.21 65.31 1z7x n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7x h ALA 155 N 0.99 2.90 0.00 7.33 0.00 -1.66 -1.63 119.26 127.18 1z7x h ALA 155 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z7x h ALA 155 Cb 0.69 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z7x h ALA 155 CO 0.35 -1.17 0.00 0.00 0.00 0.00 0.00 179.25 178.43 1z7x h ALA 156 N 1.53 1.00 0.00 0.00 0.00 -1.95 -0.88 119.26 118.96 1z7x h ALA 156 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1z7x h ALA 156 Cb 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1z7x h ALA 156 CO -0.01 0.00 -0.20 0.43 0.00 0.00 0.00 179.25 179.47 1z7x n SER 157 N -2.82 0.54 0.08 0.00 7.64 -0.61 -4.30 113.62 114.15 1z7x n SER 157 Ca -0.01 0.35 -0.07 0.00 1.01 0.00 0.00 58.87 60.16 1z7x n SER 157 Cb 0.16 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 1z7x n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x h GLU 159 N 0.02 0.63 -0.77 0.00 4.57 -1.75 0.52 114.58 117.79 1z7x h GLU 159 Ca -0.02 -0.61 0.18 0.00 -1.18 0.00 0.00 59.36 57.72 1z7x h GLU 159 Cb 1.63 0.16 -0.13 0.00 -0.16 0.00 0.00 28.75 30.25 1z7x h GLU 159 CO 0.13 1.22 0.11 -1.35 -1.18 0.00 0.00 179.01 177.94 1z7x h PRO 160 N 0.26 0.17 -0.33 0.92 0.11 -1.79 -0.99 132.00 130.35 1z7x h PRO 160 Ca -0.09 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.84 1z7x h PRO 160 Cb 1.47 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 1z7x h PRO 160 CO 0.16 0.12 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.54 1z7x h LEU 161 N 0.18 0.96 -1.24 2.35 3.38 -1.42 -2.42 115.31 117.10 1z7x h LEU 161 Ca 0.44 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1z7x h LEU 161 Cb 0.79 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1z7x h LEU 161 CO -0.61 1.26 0.56 0.00 0.09 0.00 0.00 178.44 179.74 1z7x h ALA 162 N 0.77 1.64 -0.36 1.53 0.00 -0.58 -0.22 119.26 122.05 1z7x h ALA 162 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1z7x h ALA 162 Cb 1.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1z7x h ALA 162 CO 0.10 0.19 -0.06 0.77 0.00 0.00 0.00 179.25 180.25 1z7x h SER 163 N 0.87 0.68 -0.23 0.00 0.02 -0.86 -1.39 113.55 112.64 1z7x h SER 163 Ca 0.39 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1z7x h SER 163 Cb 0.36 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1z7x h SER 163 CO -0.16 0.87 0.04 0.58 -1.14 0.00 0.00 176.83 177.03 1z7x h VAL 164 N 0.48 0.89 -0.85 2.27 2.07 -0.91 -1.45 116.25 118.76 1z7x h VAL 164 Ca 0.09 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1z7x h VAL 164 Cb 0.56 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1z7x h VAL 164 CO 0.03 0.02 0.53 -0.07 0.02 0.00 0.00 177.57 178.10 1z7x h LEU 165 N 0.14 0.84 -1.01 2.57 3.38 -0.86 -1.71 115.31 118.65 1z7x h LEU 165 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1z7x h LEU 165 Cb 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1z7x h LEU 165 CO -0.14 0.55 0.50 0.03 0.09 0.00 0.00 178.44 179.47 1z7x h ARG 166 N 0.98 1.19 0.00 1.13 3.08 -0.99 -2.35 114.38 117.42 1z7x h ARG 166 Ca 0.36 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1z7x h ARG 166 Cb 0.12 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1z7x h ARG 166 CO -0.16 0.85 0.00 0.00 -1.07 0.00 0.00 179.97 179.59 1z7x h ALA 167 N 1.35 1.00 -3.44 0.04 0.00 -0.38 -3.43 119.26 114.40 1z7x h ALA 167 Ca 0.31 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.57 1z7x h ALA 167 Cb -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.37 1z7x h ALA 167 CO -0.05 0.00 -0.64 0.15 0.00 0.00 0.00 179.25 178.71 1z7x s LYS 168 N -3.49 1.88 0.62 0.00 -0.14 -0.89 -4.95 119.74 112.78 1z7x s LYS 168 Ca 0.02 -2.42 0.39 0.00 -1.36 0.00 0.00 55.97 52.60 1z7x s LYS 168 Cb 0.09 -3.32 1.99 0.00 -1.68 0.00 0.00 37.83 34.92 1z7x s LYS 168 CO 0.42 -1.07 2.23 -1.35 -0.76 0.00 0.00 175.35 174.82 1z7x h PRO 169 N 6.83 0.00 -0.62 -1.68 0.11 -1.84 -2.68 132.00 132.11 1z7x h PRO 169 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1z7x h PRO 169 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1z7x h PRO 169 CO 0.65 0.01 0.00 -3.47 -0.21 0.00 0.00 178.00 174.98 1z7x n ASP 170 N -3.19 3.57 -4.76 -2.05 2.03 -1.26 -3.61 116.55 107.28 1z7x n ASP 170 Ca -0.02 -2.15 -0.41 0.00 0.52 0.00 0.00 54.79 52.74 1z7x n ASP 170 Cb 0.16 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.07 1z7x n ASP 170 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1z7x s PHE 171 N -1.43 3.35 0.00 -0.67 5.36 -1.01 -4.70 117.98 118.88 1z7x s PHE 171 Ca 0.41 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1z7x s PHE 171 Cb 0.24 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 1z7x s PHE 171 CO 0.25 -1.17 0.00 1.63 -1.46 0.00 0.00 175.22 174.47 1z7x n LYS 172 N 1.28 0.92 -3.71 10.12 4.76 0.20 -3.49 118.16 128.24 1z7x n LYS 172 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1z7x n LYS 172 Cb 0.44 -0.93 -0.15 0.00 -1.84 0.00 0.00 35.03 32.54 1z7x n LYS 172 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1z7x s GLU 173 N -1.87 0.05 -0.11 1.97 2.12 -0.37 0.30 118.70 120.79 1z7x s GLU 173 Ca 0.00 0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.78 1z7x s GLU 173 Cb 0.00 -0.25 0.02 0.00 0.26 0.00 0.00 34.13 34.16 1z7x s GLU 173 CO 0.00 -0.24 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.18 1z7x s LEU 174 N 1.72 1.57 -0.19 2.70 2.96 -0.86 -1.11 118.68 125.46 1z7x s LEU 174 Ca -0.03 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1z7x s LEU 174 Cb -0.12 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.56 1z7x s LEU 174 CO -0.05 -0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.93 1z7x s THR 175 N 1.22 2.73 -0.06 3.68 2.01 -0.27 -1.48 115.64 123.47 1z7x s THR 175 Ca -0.02 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.35 1z7x s THR 175 Cb -0.14 -2.20 0.14 0.00 0.01 0.00 0.00 72.50 70.31 1z7x s THR 175 CO -0.04 0.49 1.05 0.55 -0.69 0.00 0.00 174.62 175.97 1z7x n VAL 176 N 4.60 0.96 -1.50 3.82 3.14 -0.40 -0.48 118.33 128.47 1z7x n VAL 176 Ca -0.19 -1.15 -0.41 0.00 -2.96 0.00 0.00 64.34 59.63 1z7x n VAL 176 Cb 0.51 0.16 0.01 0.00 -1.06 0.00 0.00 33.84 33.46 1z7x n VAL 176 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1z7x n SER 177 N -0.72 -0.34 -2.82 6.55 7.64 -1.19 -3.39 113.62 119.34 1z7x n SER 177 Ca 0.08 0.91 -0.17 0.00 1.01 0.00 0.00 58.87 60.70 1z7x n SER 177 Cb 0.64 -1.19 0.06 0.00 -1.01 0.00 0.00 64.21 62.72 1z7x n SER 177 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7x n ASN 178 N 0.90 -4.45 -3.99 6.43 3.02 0.65 -2.22 115.26 115.60 1z7x n ASN 178 Ca 0.11 -0.42 -0.18 0.00 -0.03 0.00 0.00 54.58 54.06 1z7x n ASN 178 Cb 0.41 -3.92 -0.15 0.00 -0.61 0.00 0.00 39.78 35.51 1z7x n ASN 178 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z7x s ASN 179 N -3.44 0.92 -1.41 6.41 0.01 -1.22 -2.72 114.94 113.49 1z7x s ASN 179 Ca 0.33 -0.14 -0.12 0.00 -0.71 0.00 0.00 52.86 52.22 1z7x s ASN 179 Cb -0.14 -0.14 0.08 0.00 0.41 0.00 0.00 41.25 41.45 1z7x s ASN 179 CO 0.55 0.08 2.16 -0.90 -1.51 0.00 0.00 177.10 177.48 1z7x n ASP 180 N 3.01 4.60 0.19 -1.22 5.75 -1.17 -4.18 116.55 123.53 1z7x n ASP 180 Ca -0.15 -2.92 0.08 0.00 -0.01 0.00 0.00 54.79 51.80 1z7x n ASP 180 Cb 0.57 -1.59 0.11 0.00 -1.03 0.00 0.00 41.12 39.18 1z7x n ASP 180 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 1z7x h ILE 181 N 3.83 0.34 -3.07 2.12 3.07 -1.68 -3.32 117.51 118.80 1z7x h ILE 181 Ca 0.53 -1.48 0.37 0.00 1.55 0.00 0.00 64.86 65.83 1z7x h ILE 181 Cb 0.61 2.17 -0.09 0.00 -0.27 0.00 0.00 36.82 39.24 1z7x h ILE 181 CO 1.79 0.20 -0.50 0.59 -1.05 0.00 0.00 178.15 179.18 1z7x n ASN 182 N -3.15 -8.19 -0.14 2.16 3.02 0.58 -1.56 115.26 107.97 1z7x n ASN 182 Ca 0.03 1.48 -0.03 0.00 -0.03 0.00 0.00 54.58 56.03 1z7x n ASN 182 Cb 0.61 -4.18 0.05 0.00 -0.61 0.00 0.00 39.78 35.65 1z7x n ASN 182 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1z7x h GLU 183 N 0.00 0.12 -0.14 3.52 4.81 -1.84 0.02 114.58 121.07 1z7x h GLU 183 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z7x h GLU 183 Cb 1.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1z7x h GLU 183 CO 0.01 0.08 0.07 0.00 -0.73 0.00 0.00 179.01 178.44 1z7x h ALA 184 N 1.40 0.18 -0.37 2.92 0.00 -1.93 -1.57 119.26 119.89 1z7x h ALA 184 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z7x h ALA 184 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z7x h ALA 184 CO -0.38 -0.28 0.23 0.78 0.00 0.00 0.00 179.25 179.61 1z7x h GLY 185 N 0.11 0.52 0.52 0.00 0.00 -0.30 -2.10 103.07 101.82 1z7x h GLY 185 Ca 0.05 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1z7x h GLY 185 CO -0.01 0.17 0.27 -2.08 0.00 0.00 0.00 176.54 174.90 1z7x h VAL 186 N 0.48 0.85 -0.29 4.60 2.07 -0.97 -0.92 116.25 122.07 1z7x h VAL 186 Ca 0.14 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1z7x h VAL 186 Cb -0.03 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1z7x h VAL 186 CO -0.04 0.09 0.18 -0.09 0.02 0.00 0.00 177.57 177.73 1z7x h ARG 187 N 0.50 0.36 -0.54 1.57 2.43 -0.93 -1.30 114.38 116.47 1z7x h ARG 187 Ca 0.29 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1z7x h ARG 187 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1z7x h ARG 187 CO -0.25 0.24 0.29 0.28 -1.51 0.00 0.00 179.97 179.02 1z7x h VAL 188 N 0.38 1.19 -0.29 0.20 2.07 -1.03 -1.73 116.25 117.02 1z7x h VAL 188 Ca 0.11 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1z7x h VAL 188 Cb -0.03 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1z7x h VAL 188 CO -0.03 0.20 0.16 0.25 0.02 0.00 0.00 177.57 178.17 1z7x h LEU 189 N 0.72 0.24 -1.50 2.57 5.85 -0.98 -1.59 115.31 120.62 1z7x h LEU 189 Ca 0.19 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1z7x h LEU 189 Cb 0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1z7x h LEU 189 CO -0.03 0.18 0.22 0.00 -0.34 0.00 0.00 178.44 178.47 1z7x h GLN 191 N 0.56 0.27 -0.85 0.00 5.75 -0.91 0.83 115.11 120.76 1z7x h GLN 191 Ca 0.15 -0.14 0.18 0.00 -0.15 0.00 0.00 58.65 58.69 1z7x h GLN 191 Cb 0.03 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.47 1z7x h GLN 191 CO -0.02 0.66 0.38 0.78 -2.65 0.00 0.00 178.83 177.97 1z7x h GLY 192 N -0.11 1.39 0.81 2.39 0.00 -0.97 0.39 103.07 106.97 1z7x h GLY 192 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1z7x h GLY 192 CO 0.02 -0.16 -0.05 1.41 0.00 0.00 0.00 176.54 177.76 1z7x h LEU 193 N 0.47 0.40 -0.64 3.11 3.38 -0.94 -0.69 115.31 120.39 1z7x h LEU 193 Ca 0.50 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1z7x h LEU 193 Cb 0.83 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1z7x h LEU 193 CO -0.45 0.68 0.39 0.50 0.09 0.00 0.00 178.44 179.64 1z7x h LYS 194 N 0.12 0.87 -0.06 1.13 3.64 -0.54 -2.41 116.57 119.31 1z7x h LYS 194 Ca 0.05 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1z7x h LYS 194 Cb 0.51 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z7x h LYS 194 CO 0.02 0.62 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.01 1z7x h ASP 195 N 0.87 0.13 -3.99 4.20 3.32 -0.93 -3.45 116.42 116.57 1z7x h ASP 195 Ca 0.23 -0.05 -0.51 0.00 0.02 0.00 0.00 57.03 56.72 1z7x h ASP 195 Cb -0.03 -0.04 0.07 0.00 0.22 0.00 0.00 39.33 39.56 1z7x h ASP 195 CO -0.04 0.50 0.52 -0.55 -1.72 0.00 0.00 179.24 177.95 1z7x s SER 196 N -6.90 6.15 0.00 6.45 0.15 -0.27 -4.94 113.70 114.35 1z7x s SER 196 Ca -0.04 2.42 0.31 0.00 0.70 0.00 0.00 55.95 59.34 1z7x s SER 196 Cb 0.14 -2.61 1.64 0.00 -1.71 0.00 0.00 66.02 63.48 1z7x s SER 196 CO 0.75 -0.94 2.09 -0.81 1.20 0.00 0.00 173.24 175.53 1z7x n PRO 197 N -0.35 0.89 -1.65 5.44 -0.04 -1.26 -4.95 135.00 133.08 1z7x n PRO 197 Ca 0.07 -0.13 -0.45 0.00 -0.04 0.00 0.00 63.50 62.95 1z7x n PRO 197 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1z7x n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7x n GLN 199 N 1.32 3.90 -1.64 0.00 1.13 -1.24 -4.98 117.38 115.88 1z7x n GLN 199 Ca 0.10 -3.25 -0.44 0.00 -1.94 0.00 0.00 57.00 51.46 1z7x n GLN 199 Cb 0.32 -2.84 -0.02 0.00 0.11 0.00 0.00 30.24 27.81 1z7x n GLN 199 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1z7x n LEU 200 N 3.30 2.57 -0.05 1.08 7.94 -1.23 -4.73 117.00 125.88 1z7x n LEU 200 Ca 0.54 1.18 -0.06 0.00 -1.11 0.00 0.00 56.01 56.56 1z7x n LEU 200 Cb 0.31 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 42.82 1z7x n LEU 200 CO 0.79 -0.95 -0.84 -0.62 -1.11 0.00 0.00 177.39 174.66 1z7x n GLU 201 N 0.91 1.75 -3.84 1.96 1.02 0.15 -2.64 120.64 119.95 1z7x n GLU 201 Ca 0.08 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.09 1z7x n GLU 201 Cb 0.33 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.34 1z7x n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7x s ALA 202 N -2.24 0.18 -0.11 0.62 0.00 -0.62 0.17 121.76 119.76 1z7x s ALA 202 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1z7x s ALA 202 Cb 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1z7x s ALA 202 CO 0.36 -0.09 -0.09 -1.17 0.00 0.00 0.00 175.76 174.77 1z7x s LEU 203 N 1.03 1.30 -0.16 0.00 2.96 -0.47 -2.04 118.68 121.31 1z7x s LEU 203 Ca -0.09 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1z7x s LEU 203 Cb -0.13 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.70 1z7x s LEU 203 CO -0.02 -0.09 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.19 1z7x s LYS 204 N 1.54 2.78 -0.31 1.98 1.02 -0.55 -1.79 119.74 124.42 1z7x s LYS 204 Ca 0.02 -0.76 0.18 0.00 0.02 0.00 0.00 55.97 55.43 1z7x s LYS 204 Cb -0.13 -2.38 0.48 0.00 -0.52 0.00 0.00 37.83 35.28 1z7x s LYS 204 CO -0.07 -0.15 1.05 1.28 -0.92 0.00 0.00 175.35 176.54 1z7x n LEU 205 N 4.47 2.11 -4.80 3.17 4.77 0.18 -1.28 117.00 125.63 1z7x n LEU 205 Ca -0.20 -3.68 -0.36 0.00 -0.03 0.00 0.00 56.01 51.75 1z7x n LEU 205 Cb 0.51 0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1z7x n LEU 205 CO 0.25 1.47 0.61 -1.61 -1.33 0.00 0.00 177.39 176.78 1z7x s GLU 206 N -3.47 4.45 -1.35 3.23 2.02 -1.24 -3.67 118.70 118.67 1z7x s GLU 206 Ca 0.31 1.20 -0.12 0.00 0.02 0.00 0.00 54.97 56.38 1z7x s GLU 206 Cb 0.40 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.95 1z7x s GLU 206 CO -0.01 0.23 0.45 0.43 0.02 0.00 0.00 175.26 176.38 1z7x n SER 207 N 0.32 -1.84 -0.16 -0.19 7.64 -0.33 -0.25 113.62 118.81 1z7x n SER 207 Ca 0.02 -1.15 0.02 0.00 1.01 0.00 0.00 58.87 58.78 1z7x n SER 207 Cb 0.51 -2.42 0.02 0.00 -1.01 0.00 0.00 64.21 61.30 1z7x n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x n GLY 209 N 0.20 0.47 3.73 0.00 0.00 -1.26 -0.31 105.19 108.02 1z7x n GLY 209 Ca 0.02 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1z7x n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7x s VAL 210 N -2.00 3.51 0.47 1.61 1.01 -1.26 -3.19 120.40 120.55 1z7x s VAL 210 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.26 1z7x s VAL 210 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1z7x s VAL 210 CO 0.00 0.17 0.32 0.42 0.00 0.00 0.00 175.10 176.00 1z7x s THR 211 N 0.26 2.11 0.17 3.92 -4.23 -1.26 -3.26 115.64 113.35 1z7x s THR 211 Ca 0.56 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.42 1z7x s THR 211 Cb -0.34 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1z7x s THR 211 CO 0.35 0.00 1.72 0.28 -0.54 0.00 0.00 174.62 176.44 1z7x h SER 212 N 1.05 0.80 -0.68 3.99 0.02 -1.73 -2.04 113.55 114.96 1z7x h SER 212 Ca -0.40 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1z7x h SER 212 Cb 1.28 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1z7x h SER 212 CO 0.62 0.75 0.45 0.44 -1.14 0.00 0.00 176.83 177.95 1z7x h ASP 213 N 0.80 0.65 0.22 3.07 5.19 -1.93 -1.50 116.42 122.92 1z7x h ASP 213 Ca 0.19 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1z7x h ASP 213 Cb 0.20 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1z7x h ASP 213 CO -0.02 0.44 -0.03 0.78 -3.12 0.00 0.00 179.24 177.29 1z7x h ASN 214 N 0.75 0.00 0.58 6.45 -0.26 -1.74 -2.25 115.58 119.12 1z7x h ASN 214 Ca 0.28 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1z7x h ASN 214 Cb 0.16 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1z7x h ASN 214 CO -0.08 0.03 -0.02 0.00 -1.06 0.00 0.00 177.43 176.30 1z7x h ARG 216 N 0.00 0.48 -0.14 0.00 3.08 -1.55 -0.81 114.38 115.45 1z7x h ARG 216 Ca -0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1z7x h ARG 216 Cb 0.31 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1z7x h ARG 216 CO 0.00 1.05 0.06 -0.44 -1.07 0.00 0.00 179.97 179.57 1z7x h ASP 217 N 0.32 0.18 -0.27 7.04 3.32 -1.07 -3.17 116.42 122.78 1z7x h ASP 217 Ca -0.04 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1z7x h ASP 217 Cb 1.36 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 1z7x h ASP 217 CO 0.14 0.26 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.72 1z7x h LEU 218 N 0.09 0.67 -0.92 1.55 3.38 -1.21 -2.37 115.31 116.50 1z7x h LEU 218 Ca 0.05 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 57.96 1z7x h LEU 218 Cb 0.13 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 1z7x h LEU 218 CO -0.01 0.82 0.53 0.00 0.09 0.00 0.00 178.44 179.88 1z7x h GLY 220 N 0.78 0.39 0.80 0.00 0.00 -1.40 -1.69 103.07 101.96 1z7x h GLY 220 Ca 0.49 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 1z7x h GLY 220 CO -0.32 0.36 -0.11 -2.22 0.00 0.00 0.00 176.54 174.24 1z7x h ILE 221 N 0.29 1.31 -0.54 2.60 1.08 -1.18 -2.50 117.51 118.58 1z7x h ILE 221 Ca 0.02 -1.20 -0.08 0.00 -0.39 0.00 0.00 64.86 63.22 1z7x h ILE 221 Cb 0.90 1.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1z7x h ILE 221 CO 0.07 0.36 0.03 0.58 -0.69 0.00 0.00 178.15 178.51 1z7x h VAL 222 N 0.11 1.25 -0.09 1.67 2.07 -1.11 -0.47 116.25 119.68 1z7x h VAL 222 Ca 0.04 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 1z7x h VAL 222 Cb 0.61 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1z7x h VAL 222 CO 0.03 0.37 -0.40 0.00 0.02 0.00 0.00 177.57 177.59 1z7x h ALA 223 N 1.19 1.17 0.00 1.67 0.00 -1.32 -3.34 119.26 118.64 1z7x h ALA 223 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z7x h ALA 223 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z7x h ALA 223 CO 0.02 0.56 -1.16 -1.13 0.00 0.00 0.00 179.25 177.54 1z7x n SER 224 N -4.04 0.94 -4.19 0.00 3.41 -0.94 -4.72 113.62 104.07 1z7x n SER 224 Ca -0.01 -0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 57.66 1z7x n SER 224 Cb 0.46 1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 65.65 1z7x n SER 224 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7x s LYS 225 N -2.77 3.03 0.58 4.33 -0.14 -0.21 -4.92 119.74 119.63 1z7x s LYS 225 Ca 0.01 -2.53 0.34 0.00 -1.36 0.00 0.00 55.97 52.44 1z7x s LYS 225 Cb 0.11 -4.03 1.73 0.00 -1.68 0.00 0.00 37.83 33.96 1z7x s LYS 225 CO 0.67 -1.23 2.14 0.00 -0.76 0.00 0.00 175.35 176.18 1z7x h ALA 226 N 7.31 1.12 0.00 5.17 0.00 -1.83 -2.05 119.26 128.99 1z7x h ALA 226 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7x h ALA 226 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1z7x h ALA 226 CO 0.73 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.70 1z7x h SER 227 N 0.00 0.00 -2.69 0.00 4.64 -1.89 -3.37 113.55 110.24 1z7x h SER 227 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1z7x h SER 227 Cb 0.28 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1z7x h SER 227 CO 0.01 0.00 0.99 -0.22 -0.87 0.00 0.00 176.83 176.74 1z7x s LEU 228 N -5.05 4.37 -0.07 5.97 2.96 -0.77 -4.36 118.68 121.73 1z7x s LEU 228 Ca 0.05 2.63 0.02 0.00 -0.22 0.00 0.00 54.13 56.61 1z7x s LEU 228 Cb 0.09 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.15 1z7x s LEU 228 CO 0.49 -0.90 -0.04 0.54 -1.32 0.00 0.00 176.35 175.12 1z7x n ARG 229 N 4.97 1.14 -4.42 1.98 5.12 0.13 -3.49 116.66 122.08 1z7x n ARG 229 Ca 0.16 0.03 -0.25 0.00 -1.93 0.00 0.00 57.85 55.85 1z7x n ARG 229 Cb 0.39 -1.15 -0.17 0.00 -1.16 0.00 0.00 32.46 30.37 1z7x n ARG 229 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1z7x s GLU 230 N -2.15 1.72 -0.16 5.56 2.12 -0.37 -0.29 118.70 125.13 1z7x s GLU 230 Ca -0.08 -0.39 -0.00 0.00 0.36 0.00 0.00 54.97 54.85 1z7x s GLU 230 Cb 0.02 -1.50 0.04 0.00 0.26 0.00 0.00 34.13 32.96 1z7x s GLU 230 CO 0.20 -0.05 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.64 1z7x s LEU 231 N 0.92 1.67 -0.27 2.70 2.96 0.12 -1.37 118.68 125.42 1z7x s LEU 231 Ca -0.10 -0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1z7x s LEU 231 Cb -0.15 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.58 1z7x s LEU 231 CO 0.01 -0.16 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 1z7x s ALA 232 N 1.59 2.87 -0.06 5.97 0.00 -0.74 -1.27 121.76 130.12 1z7x s ALA 232 Ca 0.01 -1.47 0.10 0.00 0.00 0.00 0.00 51.96 50.61 1z7x s ALA 232 Cb -0.15 -1.90 0.18 0.00 0.00 0.00 0.00 23.12 21.25 1z7x s ALA 232 CO -0.08 -0.88 1.09 1.28 0.00 0.00 0.00 175.76 177.17 1z7x n LEU 233 N 4.75 1.13 -4.71 0.00 4.77 0.95 -0.64 117.00 123.26 1z7x n LEU 233 Ca -0.15 -2.06 -0.32 0.00 -0.03 0.00 0.00 56.01 53.44 1z7x n LEU 233 Cb 0.47 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.50 1z7x n LEU 233 CO 0.29 0.53 0.73 -0.83 -1.33 0.00 0.00 177.39 176.78 1z7x s GLY 234 N -1.93 1.95 -1.32 -0.72 0.00 -1.11 -3.73 107.32 100.46 1z7x s GLY 234 Ca 0.18 0.67 -0.06 0.00 0.00 0.00 0.00 44.72 45.51 1z7x s GLY 234 CO -0.01 1.07 1.06 -1.26 0.00 0.00 0.00 173.10 173.95 1z7x n SER 235 N -3.54 -4.25 -4.12 1.64 2.88 -0.26 -1.19 113.62 104.78 1z7x n SER 235 Ca 0.12 -0.62 -0.16 0.00 -1.33 0.00 0.00 58.87 56.88 1z7x n SER 235 Cb 0.51 -4.84 -0.12 0.00 -0.75 0.00 0.00 64.21 59.01 1z7x n SER 235 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1z7x s ASN 236 N -3.77 1.26 -1.52 -3.46 0.01 -1.15 -2.91 114.94 103.40 1z7x s ASN 236 Ca 0.34 -0.58 -0.10 0.00 -0.71 0.00 0.00 52.86 51.82 1z7x s ASN 236 Cb -0.16 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.49 1z7x s ASN 236 CO 0.75 -0.14 2.66 0.29 -1.51 0.00 0.00 177.10 179.15 1z7x n LYS 237 N 1.37 3.78 -0.03 -0.60 5.02 -1.20 -3.97 118.16 122.53 1z7x n LYS 237 Ca -0.22 -2.62 -0.13 0.00 -2.02 0.00 0.00 58.31 53.32 1z7x n LYS 237 Cb 0.54 -2.84 -0.08 0.00 -0.02 0.00 0.00 35.03 32.63 1z7x n LYS 237 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7x h LEU 238 N 7.18 0.14 0.00 -0.35 3.38 -1.70 -3.28 115.31 120.68 1z7x h LEU 238 Ca 0.77 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 58.50 1z7x h LEU 238 Cb 0.36 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1z7x h LEU 238 CO 1.73 0.50 -0.21 0.61 0.09 0.00 0.00 178.44 181.16 1z7x n GLY 239 N -0.04 -1.98 0.22 0.83 0.00 0.51 -1.45 105.19 103.28 1z7x n GLY 239 Ca -0.07 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 1z7x n GLY 239 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 240 N -0.53 0.43 -0.40 1.61 3.45 -1.87 -1.61 116.42 117.51 1z7x h ASP 240 Ca 0.01 -0.17 -0.10 0.00 0.43 0.00 0.00 57.03 57.20 1z7x h ASP 240 Cb 0.52 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1z7x h ASP 240 CO 0.00 0.76 -0.14 0.58 -1.57 0.00 0.00 179.24 178.88 1z7x h VAL 241 N 0.35 1.28 -0.29 -1.35 2.07 -1.95 -1.91 116.25 114.44 1z7x h VAL 241 Ca 0.04 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1z7x h VAL 241 Cb 0.81 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1z7x h VAL 241 CO 0.07 0.42 0.08 1.23 0.02 0.00 0.00 177.57 179.38 1z7x h GLY 242 N 0.60 0.35 0.50 2.17 0.00 -1.05 -1.90 103.07 103.75 1z7x h GLY 242 Ca 0.10 -0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.47 1z7x h GLY 242 CO 0.05 0.01 0.38 1.98 0.00 0.00 0.00 176.54 178.96 1z7x h MET 243 N 0.20 0.64 0.00 4.80 -1.53 -1.18 -1.42 114.93 116.44 1z7x h MET 243 Ca 0.13 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.30 1z7x h MET 243 Cb 0.12 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1z7x h MET 243 CO -0.16 0.42 -0.27 0.00 0.14 0.00 0.00 176.91 177.05 1z7x h ALA 244 N 1.43 1.52 0.00 0.39 0.00 -1.00 -1.24 119.26 120.35 1z7x h ALA 244 Ca 0.36 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1z7x h ALA 244 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z7x h ALA 244 CO -0.25 0.33 -0.65 0.93 0.00 0.00 0.00 179.25 179.61 1z7x h GLU 245 N 0.00 0.00 0.03 0.00 5.08 -0.54 -3.31 114.58 115.84 1z7x h GLU 245 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1z7x h GLU 245 Cb 0.48 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.75 1z7x h GLU 245 CO 0.03 0.65 -1.09 1.25 -1.00 0.00 0.00 179.01 178.86 1z7x h LEU 246 N 0.00 0.87 -0.74 1.33 5.85 -0.79 -3.38 115.31 118.45 1z7x h LEU 246 Ca -0.01 -0.72 0.15 0.00 0.84 0.00 0.00 57.88 58.15 1z7x h LEU 246 Cb 1.46 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 1z7x h LEU 246 CO 0.08 1.52 0.24 0.00 -0.34 0.00 0.00 178.44 179.94 1z7x h PRO 248 N 0.35 0.60 -0.18 0.00 0.11 -1.74 -0.38 132.00 130.76 1z7x h PRO 248 Ca 0.42 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.34 1z7x h PRO 248 Cb 0.68 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1z7x h PRO 248 CO -0.46 0.40 -0.49 0.78 -0.21 0.00 0.00 178.00 178.02 1z7x h GLY 249 N 0.62 0.71 2.00 -0.55 0.00 -1.59 -3.07 103.07 101.18 1z7x h GLY 249 Ca 0.28 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1z7x h GLY 249 CO -0.09 0.80 -0.07 1.41 0.00 0.00 0.00 176.54 178.59 1z7x h LEU 250 N 0.32 0.00 -0.19 3.11 3.38 -1.05 -2.65 115.31 118.24 1z7x h LEU 250 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z7x h LEU 250 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1z7x h LEU 250 CO 0.11 0.07 -0.28 0.18 0.09 0.00 0.00 178.44 178.61 1z7x n LEU 251 N -4.13 0.56 -4.68 1.67 4.77 -0.19 -4.82 117.00 110.19 1z7x n LEU 251 Ca -0.03 -0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.50 1z7x n LEU 251 Cb 0.16 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1z7x n LEU 251 CO 0.32 0.12 1.35 1.57 -1.33 0.00 0.00 177.39 179.42 1z7x n HIS 252 N -1.15 2.41 -0.34 -1.77 -0.00 -1.00 -4.89 115.22 108.48 1z7x n HIS 252 Ca 0.10 0.08 0.17 0.00 0.46 0.00 0.00 57.72 58.52 1z7x n HIS 252 Cb 0.32 -2.63 0.32 0.00 -0.12 0.00 0.00 29.99 27.89 1z7x n HIS 252 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1z7x n PRO 253 N 4.80 -0.08 0.26 1.57 -0.02 -1.26 -0.96 135.00 139.31 1z7x n PRO 253 Ca 0.19 1.49 0.13 0.00 -2.02 0.00 0.00 63.50 63.28 1z7x n PRO 253 Cb 0.31 -2.39 0.68 0.00 -0.02 0.00 0.00 33.50 32.09 1z7x n PRO 253 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z7x h SER 254 N 0.00 0.00 -3.11 2.55 4.64 -1.90 -3.44 113.55 112.29 1z7x h SER 254 Ca 0.63 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.42 1z7x h SER 254 Cb 1.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.46 1z7x h SER 254 CO -0.92 0.13 0.69 -0.55 -0.87 0.00 0.00 176.83 175.30 1z7x s SER 255 N -6.03 6.87 -0.23 4.97 0.15 -0.13 -4.59 113.70 114.71 1z7x s SER 255 Ca -0.01 2.31 0.16 0.00 0.70 0.00 0.00 55.95 59.10 1z7x s SER 255 Cb 0.12 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.30 1z7x s SER 255 CO 0.58 -0.60 1.16 0.54 1.20 0.00 0.00 173.24 176.12 1z7x n ARG 256 N 3.62 2.20 -1.63 5.44 1.74 -1.26 -4.95 116.66 121.82 1z7x n ARG 256 Ca 0.10 -3.53 -0.49 0.00 -0.77 0.00 0.00 57.85 53.16 1z7x n ARG 256 Cb 0.43 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 1z7x n ARG 256 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1z7x n LEU 257 N -0.57 2.42 -0.08 0.55 7.94 -1.23 -4.77 117.00 121.26 1z7x n LEU 257 Ca 0.23 1.10 -0.16 0.00 -1.11 0.00 0.00 56.01 56.06 1z7x n LEU 257 Cb 0.89 -1.31 -0.13 0.00 0.53 0.00 0.00 43.42 43.40 1z7x n LEU 257 CO 0.16 -0.63 -1.10 -1.14 -1.11 0.00 0.00 177.39 173.57 1z7x n ARG 258 N 3.18 0.68 -4.01 1.96 0.63 0.08 -3.14 116.66 116.04 1z7x n ARG 258 Ca 0.18 0.16 -0.25 0.00 -0.92 0.00 0.00 57.85 57.02 1z7x n ARG 258 Cb 0.24 -1.59 -0.17 0.00 0.45 0.00 0.00 32.46 31.39 1z7x n ARG 258 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1z7x s THR 259 N -2.53 0.85 -0.19 5.15 2.01 0.60 -1.32 115.64 120.21 1z7x s THR 259 Ca -0.24 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1z7x s THR 259 Cb 0.08 -0.88 0.04 0.00 0.01 0.00 0.00 72.50 71.75 1z7x s THR 259 CO 0.71 0.33 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.66 1z7x s LEU 260 N 1.50 2.07 -0.37 4.42 2.96 -0.28 -0.70 118.68 128.29 1z7x s LEU 260 Ca -0.00 -0.81 -0.02 0.00 -0.22 0.00 0.00 54.13 53.08 1z7x s LEU 260 Cb -0.13 -1.14 0.09 0.00 0.50 0.00 0.00 46.19 45.51 1z7x s LEU 260 CO -0.05 -0.15 0.12 0.86 -1.32 0.00 0.00 176.35 175.81 1z7x s TRP 261 N 1.47 3.52 -0.30 5.38 -0.00 -0.40 -1.16 118.94 127.45 1z7x s TRP 261 Ca -0.00 -2.33 0.17 0.00 -0.00 0.00 0.00 56.10 53.93 1z7x s TRP 261 Cb -0.16 -2.85 0.48 0.00 -0.00 0.00 0.00 33.47 30.94 1z7x s TRP 261 CO -0.08 -0.92 1.08 0.44 -0.00 0.00 0.00 176.95 177.47 1z7x n ILE 262 N 4.56 1.52 -2.06 5.86 -5.35 0.09 -0.03 119.36 123.94 1z7x n ILE 262 Ca -0.05 -3.39 -0.38 0.00 -0.27 0.00 0.00 62.75 58.66 1z7x n ILE 262 Cb 0.42 0.44 0.01 0.00 -1.74 0.00 0.00 39.64 38.77 1z7x n ILE 262 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 1z7x s TRP 263 N -3.55 2.67 -1.32 4.28 1.48 -1.04 -3.92 118.94 117.53 1z7x s TRP 263 Ca 0.33 1.46 -0.19 0.00 -1.06 0.00 0.00 56.10 56.65 1z7x s TRP 263 Cb 0.38 -3.57 0.02 0.00 -1.16 0.00 0.00 33.47 29.15 1z7x s TRP 263 CO -0.02 -2.07 0.49 0.39 -4.06 0.00 0.00 176.95 171.68 1z7x n GLU 264 N -0.58 -1.02 -0.31 3.25 1.02 0.95 -1.10 120.64 122.84 1z7x n GLU 264 Ca 0.08 0.19 0.07 0.00 -0.02 0.00 0.00 57.16 57.48 1z7x n GLU 264 Cb 0.46 -3.35 0.20 0.00 -0.02 0.00 0.00 31.44 28.74 1z7x n GLU 264 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7x n GLY 266 N -0.17 0.79 3.78 0.00 0.00 -1.26 -0.36 105.19 107.96 1z7x n GLY 266 Ca 0.17 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1z7x n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7x s ILE 267 N -2.21 4.55 0.13 -0.61 1.01 -1.26 -3.95 121.20 118.86 1z7x s ILE 267 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.20 1z7x s ILE 267 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1z7x s ILE 267 CO 0.00 0.49 0.01 0.35 0.00 0.00 0.00 174.94 175.79 1z7x n THR 268 N 1.93 0.00 -0.24 2.92 -2.24 -1.26 -3.25 114.28 112.14 1z7x n THR 268 Ca -0.06 -0.61 0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1z7x n THR 268 Cb 0.50 0.07 0.44 0.00 -2.10 0.00 0.00 70.33 69.24 1z7x n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7x h ALA 269 N 1.03 1.98 0.06 6.98 0.00 -1.72 -1.21 119.26 126.38 1z7x h ALA 269 Ca -0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z7x h ALA 269 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1z7x h ALA 269 CO 0.17 -0.22 -0.23 0.87 0.00 0.00 0.00 179.25 179.85 1z7x h LYS 270 N 0.56 -0.38 -0.03 0.00 1.57 -1.95 -0.24 116.57 116.11 1z7x h LYS 270 Ca 0.44 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1z7x h LYS 270 Cb 0.85 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1z7x h LYS 270 CO -0.18 -0.25 -0.49 0.78 -0.57 0.00 0.00 179.45 178.74 1z7x h GLY 271 N -0.39 0.09 0.96 3.86 0.00 -1.73 -2.64 103.07 103.22 1z7x h GLY 271 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1z7x h GLY 271 CO -0.16 0.08 0.61 0.00 0.00 0.00 0.00 176.54 177.07 1z7x h GLY 273 N 1.23 0.85 0.90 0.00 0.00 -0.68 0.80 103.07 106.18 1z7x h GLY 273 Ca 0.35 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1z7x h GLY 273 CO -0.09 0.48 -0.08 -0.55 0.00 0.00 0.00 176.54 176.30 1z7x h ASP 274 N 0.75 0.61 -0.76 0.19 3.32 -1.32 -2.80 116.42 116.41 1z7x h ASP 274 Ca 0.16 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1z7x h ASP 274 Cb 0.35 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1z7x h ASP 274 CO 0.01 0.83 0.45 0.25 -1.72 0.00 0.00 179.24 179.06 1z7x h LEU 275 N 0.37 0.93 -1.94 1.55 5.85 -0.97 -2.43 115.31 118.68 1z7x h LEU 275 Ca 0.08 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1z7x h LEU 275 Cb 0.57 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1z7x h LEU 275 CO 0.03 0.72 -0.12 0.00 -0.34 0.00 0.00 178.44 178.74 1z7x h ARG 277 N 0.00 0.82 -0.16 0.00 3.08 -1.18 -1.89 114.38 115.05 1z7x h ARG 277 Ca -0.00 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1z7x h ARG 277 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1z7x h ARG 277 CO 0.01 0.61 -0.52 -0.39 -1.07 0.00 0.00 179.97 178.61 1z7x h VAL 278 N 0.83 1.33 -0.64 2.04 -1.51 -1.11 -3.01 116.25 114.17 1z7x h VAL 278 Ca 0.21 -1.78 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 1z7x h VAL 278 Cb 0.04 1.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 1z7x h VAL 278 CO -0.03 0.55 0.32 -0.07 -1.23 0.00 0.00 177.57 177.10 1z7x h LEU 279 N 0.31 0.83 -1.26 4.19 4.07 -1.18 0.31 115.31 122.58 1z7x h LEU 279 Ca -0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1z7x h LEU 279 Cb 1.15 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 1z7x h LEU 279 CO 0.11 0.72 -0.25 0.08 -1.08 0.00 0.00 178.44 178.03 1z7x h ARG 280 N 0.88 0.00 0.00 1.13 0.11 -1.42 -3.19 114.38 111.89 1z7x h ARG 280 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1z7x h ARG 280 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1z7x h ARG 280 CO -0.03 0.25 -1.25 0.00 0.10 0.00 0.00 179.97 179.04 1z7x n ALA 281 N -2.27 3.20 -3.82 0.08 0.00 -0.90 -3.98 120.51 112.82 1z7x n ALA 281 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 1z7x n ALA 281 Cb 0.40 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 1z7x n ALA 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z7x s LYS 282 N -3.29 1.39 0.61 0.00 -0.14 0.05 -4.95 119.74 113.41 1z7x s LYS 282 Ca 0.00 -1.98 0.38 0.00 -1.36 0.00 0.00 55.97 53.01 1z7x s LYS 282 Cb 0.14 -2.66 1.96 0.00 -1.68 0.00 0.00 37.83 35.58 1z7x s LYS 282 CO 0.83 -1.08 2.22 1.05 -0.76 0.00 0.00 175.35 177.61 1z7x h GLU 283 N 7.05 0.00 0.00 1.68 -0.00 -1.78 -2.82 114.58 118.70 1z7x h GLU 283 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.28 1z7x h GLU 283 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.69 1z7x h GLU 283 CO 0.54 0.02 -0.12 0.66 -0.00 0.00 0.00 179.01 180.11 1z7x h SER 284 N 0.00 0.00 -3.14 3.06 4.64 -1.89 -3.39 113.55 112.84 1z7x h SER 284 Ca -0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1z7x h SER 284 Cb 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 1z7x h SER 284 CO 0.00 0.12 1.09 -0.22 -0.87 0.00 0.00 176.83 176.95 1z7x s LEU 285 N -7.54 3.64 -0.13 5.97 2.96 -1.07 -4.20 118.68 118.32 1z7x s LEU 285 Ca -0.03 1.01 0.13 0.00 -0.22 0.00 0.00 54.13 55.03 1z7x s LEU 285 Cb 0.14 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 43.10 1z7x s LEU 285 CO 0.60 -1.40 0.09 0.29 -1.32 0.00 0.00 176.35 174.61 1z7x n LYS 286 N 7.98 1.46 -4.12 1.98 4.76 -0.44 -3.45 118.16 126.33 1z7x n LYS 286 Ca 0.17 -0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.39 1z7x n LYS 286 Cb 0.47 -1.38 -0.16 0.00 -1.84 0.00 0.00 35.03 32.12 1z7x n LYS 286 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1z7x s GLU 287 N -2.45 0.74 -0.06 1.97 2.02 -0.62 -0.38 118.70 119.92 1z7x s GLU 287 Ca -0.07 -0.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.83 1z7x s GLU 287 Cb 0.05 -0.78 0.03 0.00 0.10 0.00 0.00 34.13 33.53 1z7x s GLU 287 CO 0.61 -0.09 0.02 -1.17 0.02 0.00 0.00 175.26 174.65 1z7x s LEU 288 N 0.95 0.48 -0.22 1.80 2.96 -0.84 -1.12 118.68 122.68 1z7x s LEU 288 Ca -0.11 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1z7x s LEU 288 Cb -0.14 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.20 1z7x s LEU 288 CO -0.00 -0.21 0.01 -0.55 -1.32 0.00 0.00 176.35 174.28 1z7x s SER 289 N 1.97 4.78 -0.16 3.68 0.15 -0.31 -1.69 113.70 122.13 1z7x s SER 289 Ca 0.04 -0.26 0.17 0.00 0.70 0.00 0.00 55.95 56.60 1z7x s SER 289 Cb -0.12 -1.83 0.45 0.00 -1.71 0.00 0.00 66.02 62.80 1z7x s SER 289 CO -0.04 0.00 1.33 0.18 1.20 0.00 0.00 173.24 175.91 1z7x n LEU 290 N 4.65 3.38 -4.64 3.45 4.77 -0.32 -0.73 117.00 127.56 1z7x n LEU 290 Ca -0.17 -3.01 -0.44 0.00 -0.03 0.00 0.00 56.01 52.36 1z7x n LEU 290 Cb 0.51 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1z7x n LEU 290 CO 0.30 0.68 0.76 0.00 -1.33 0.00 0.00 177.39 177.81 1z7x n ALA 291 N -0.77 0.43 -0.97 -1.18 0.00 -1.01 -1.98 120.51 115.03 1z7x n ALA 291 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1z7x n ALA 291 Cb 0.80 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1z7x n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7x n GLY 292 N 1.28 0.94 3.81 0.00 0.00 -0.53 -0.04 105.19 110.65 1z7x n GLY 292 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1z7x n GLY 292 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7x s ASN 293 N -2.94 7.06 -1.29 1.61 0.01 -0.84 -4.28 114.94 114.28 1z7x s ASN 293 Ca 0.00 1.31 -0.18 0.00 -0.71 0.00 0.00 52.86 53.28 1z7x s ASN 293 Cb 0.00 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.31 1z7x s ASN 293 CO 0.00 0.18 1.88 1.21 -1.51 0.00 0.00 177.10 178.87 1z7x n GLU 294 N 1.32 2.80 0.10 -0.60 2.13 -1.20 -4.27 120.64 120.92 1z7x n GLU 294 Ca -0.07 -2.94 -0.16 0.00 0.66 0.00 0.00 57.16 54.65 1z7x n GLU 294 Cb 0.51 -3.46 -0.14 0.00 0.27 0.00 0.00 31.44 28.62 1z7x n GLU 294 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1z7x h LEU 295 N 12.86 0.44 0.00 4.31 3.38 -1.67 -3.37 115.31 131.26 1z7x h LEU 295 Ca 0.44 -0.49 0.34 0.00 0.09 0.00 0.00 57.88 58.26 1z7x h LEU 295 Cb 0.82 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1z7x h LEU 295 CO 1.54 1.39 -0.45 0.61 0.09 0.00 0.00 178.44 181.62 1z7x n GLY 296 N 1.56 -1.90 0.25 0.83 0.00 -0.25 -1.53 105.19 104.15 1z7x n GLY 296 Ca -0.10 -1.19 0.06 0.00 0.00 0.00 0.00 46.02 44.80 1z7x n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 297 N -1.15 0.04 -0.53 1.61 3.32 -1.87 -1.74 116.42 116.10 1z7x h ASP 297 Ca 0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z7x h ASP 297 Cb 1.13 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1z7x h ASP 297 CO 0.01 0.11 0.30 -0.08 -1.72 0.00 0.00 179.24 177.85 1z7x h GLU 298 N 0.04 0.74 -0.63 3.56 4.57 -1.96 0.56 114.58 121.45 1z7x h GLU 298 Ca 0.01 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1z7x h GLU 298 Cb 0.14 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1z7x h GLU 298 CO 0.01 0.56 0.42 0.78 -1.18 0.00 0.00 179.01 179.60 1z7x h GLY 299 N 0.71 0.89 1.01 1.92 0.00 -0.56 -1.57 103.07 105.47 1z7x h GLY 299 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1z7x h GLY 299 CO -0.03 0.32 0.54 0.00 0.00 0.00 0.00 176.54 177.37 1z7x h ALA 300 N 1.24 1.08 -0.26 3.60 0.00 -0.99 -1.59 119.26 122.32 1z7x h ALA 300 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z7x h ALA 300 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1z7x h ALA 300 CO -0.05 0.50 0.11 -0.09 0.00 0.00 0.00 179.25 179.72 1z7x h ARG 301 N 1.15 0.39 -0.42 0.00 2.43 -0.46 -0.10 114.38 117.37 1z7x h ARG 301 Ca 0.31 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1z7x h ARG 301 Cb -0.10 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1z7x h ARG 301 CO -0.06 0.42 0.17 -0.07 -1.51 0.00 0.00 179.97 178.91 1z7x h LEU 302 N 0.27 0.20 -0.23 3.80 3.38 -1.18 -0.51 115.31 121.04 1z7x h LEU 302 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1z7x h LEU 302 Cb 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1z7x h LEU 302 CO -0.01 0.15 0.10 -0.07 0.09 0.00 0.00 178.44 178.70 1z7x h LEU 303 N 0.34 0.31 -0.96 1.67 3.38 -0.98 -1.94 115.31 117.14 1z7x h LEU 303 Ca 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1z7x h LEU 303 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1z7x h LEU 303 CO -0.18 0.37 0.22 0.00 0.09 0.00 0.00 178.44 178.93 1z7x h GLU 305 N 0.95 0.42 -0.55 0.00 5.08 -0.93 -2.13 114.58 117.41 1z7x h GLU 305 Ca 0.21 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1z7x h GLU 305 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1z7x h GLU 305 CO -0.01 0.28 0.08 1.15 -1.00 0.00 0.00 179.01 179.51 1z7x h THR 306 N 0.44 1.25 0.00 1.13 2.02 -0.72 -1.98 112.91 115.06 1z7x h THR 306 Ca 0.22 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1z7x h THR 306 Cb 0.16 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1z7x h THR 306 CO -0.17 0.35 0.00 -0.07 0.37 0.00 0.00 175.52 176.00 1z7x h LEU 307 N 0.80 0.00 -2.69 2.58 3.38 -0.66 -2.23 115.31 116.49 1z7x h LEU 307 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z7x h LEU 307 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1z7x h LEU 307 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 1z7x n LEU 308 N -2.46 3.92 -4.68 1.67 4.77 -0.76 -4.77 117.00 114.68 1z7x n LEU 308 Ca 0.01 -1.94 -0.34 0.00 -0.03 0.00 0.00 56.01 53.71 1z7x n LEU 308 Cb 0.20 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1z7x n LEU 308 CO 0.19 0.97 -0.31 -1.61 -1.33 0.00 0.00 177.39 175.30 1z7x s GLU 309 N -1.05 2.90 0.28 3.23 2.02 -0.84 -5.06 118.70 120.19 1z7x s GLU 309 Ca 0.49 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.97 1z7x s GLU 309 Cb 0.26 -2.74 0.62 0.00 0.10 0.00 0.00 34.13 32.37 1z7x s GLU 309 CO 0.34 0.67 1.60 -1.35 0.02 0.00 0.00 175.26 176.54 1z7x h PRO 310 N 4.80 0.06 0.00 0.39 0.11 -1.90 -3.12 132.00 132.33 1z7x h PRO 310 Ca -0.50 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1z7x h PRO 310 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1z7x h PRO 310 CO 0.56 0.04 -0.24 0.78 -0.21 0.00 0.00 178.00 178.94 1z7x h GLY 311 N 0.07 0.00 -6.49 -0.55 0.00 -1.91 -3.42 103.07 90.77 1z7x h GLY 311 Ca 0.52 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.28 1z7x h GLY 311 CO -0.81 0.00 1.06 0.00 0.00 0.00 0.00 176.54 176.80 1z7x n GLN 313 N 7.85 1.76 -1.62 0.00 6.02 -1.26 -4.93 117.38 125.20 1z7x n GLN 313 Ca 0.17 -3.22 -0.47 0.00 -0.01 0.00 0.00 57.00 53.46 1z7x n GLN 313 Cb 0.47 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 1z7x n GLN 313 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1z7x n LEU 314 N -1.12 2.27 -0.07 1.08 7.94 -1.22 -4.69 117.00 121.19 1z7x n LEU 314 Ca 0.28 1.14 -0.06 0.00 -1.11 0.00 0.00 56.01 56.26 1z7x n LEU 314 Cb 0.92 -1.31 -0.12 0.00 0.53 0.00 0.00 43.42 43.43 1z7x n LEU 314 CO 0.11 -0.90 -0.97 1.21 -1.11 0.00 0.00 177.39 175.73 1z7x n GLU 315 N 1.98 1.34 -3.83 1.96 2.13 0.49 -2.92 120.64 121.79 1z7x n GLU 315 Ca 0.14 -0.03 -0.19 0.00 0.66 0.00 0.00 57.16 57.74 1z7x n GLU 315 Cb 0.27 -1.40 -0.17 0.00 0.27 0.00 0.00 31.44 30.42 1z7x n GLU 315 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1z7x s SER 316 N -4.80 0.89 -0.15 4.31 0.15 -0.61 0.74 113.70 114.23 1z7x s SER 316 Ca -0.08 -0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.57 1z7x s SER 316 Cb 0.05 -0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 1z7x s SER 316 CO 0.65 -0.16 -0.19 -0.22 1.20 0.00 0.00 173.24 174.52 1z7x s LEU 317 N 1.53 1.98 -0.40 3.45 2.96 -0.32 -1.98 118.68 125.90 1z7x s LEU 317 Ca -0.03 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 1z7x s LEU 317 Cb -0.13 -1.35 0.10 0.00 0.50 0.00 0.00 46.19 45.31 1z7x s LEU 317 CO -0.03 0.02 0.19 0.26 -1.32 0.00 0.00 176.35 175.47 1z7x s TRP 318 N 1.11 3.52 -0.28 5.38 0.52 -0.68 -0.87 118.94 127.64 1z7x s TRP 318 Ca -0.01 -2.23 0.15 0.00 0.02 0.00 0.00 56.10 54.02 1z7x s TRP 318 Cb -0.14 -3.07 0.48 0.00 -1.15 0.00 0.00 33.47 29.59 1z7x s TRP 318 CO -0.07 -0.94 1.15 1.33 0.02 0.00 0.00 176.95 178.44 1z7x n VAL 319 N 4.64 1.93 -2.24 4.03 0.24 0.27 -1.17 118.33 126.03 1z7x n VAL 319 Ca -0.05 -3.61 -0.39 0.00 -2.04 0.00 0.00 64.34 58.25 1z7x n VAL 319 Cb 0.42 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1z7x n VAL 319 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1z7x s LYS 320 N -3.69 4.22 -1.25 7.34 2.20 -1.14 -3.77 119.74 123.65 1z7x s LYS 320 Ca 0.40 1.98 -0.03 0.00 -0.36 0.00 0.00 55.97 57.96 1z7x s LYS 320 Cb 0.37 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1z7x s LYS 320 CO 0.00 -0.22 1.05 0.43 -0.36 0.00 0.00 175.35 176.25 1z7x n SER 321 N 0.47 -3.31 -0.78 1.43 7.64 -0.65 -1.45 113.62 116.98 1z7x n SER 321 Ca 0.02 -0.60 0.07 0.00 1.01 0.00 0.00 58.87 59.37 1z7x n SER 321 Cb 0.44 -5.06 0.20 0.00 -1.01 0.00 0.00 64.21 58.78 1z7x n SER 321 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x n SER 323 N 0.21 -5.98 -4.84 0.00 7.64 -1.26 -1.09 113.62 108.30 1z7x n SER 323 Ca 0.16 -0.34 -0.32 0.00 1.01 0.00 0.00 58.87 59.38 1z7x n SER 323 Cb 0.61 -4.74 -0.04 0.00 -1.01 0.00 0.00 64.21 59.02 1z7x n SER 323 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1z7x s PHE 324 N -3.19 3.42 0.49 1.43 0.08 -1.26 -3.98 117.98 114.96 1z7x s PHE 324 Ca 0.36 1.45 0.02 0.00 0.12 0.00 0.00 56.93 58.87 1z7x s PHE 324 Cb -0.16 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1z7x s PHE 324 CO 0.45 -0.26 0.03 0.95 -0.10 0.00 0.00 175.22 176.29 1z7x s THR 325 N -2.46 1.00 0.59 0.64 -4.23 -1.26 -2.31 115.64 107.61 1z7x s THR 325 Ca 0.59 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1z7x s THR 325 Cb -0.10 -2.19 0.36 0.00 1.34 0.00 0.00 72.50 71.92 1z7x s THR 325 CO 0.26 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.43 1z7x h ALA 326 N 1.44 1.81 -0.00 3.99 0.00 -1.58 -1.30 119.26 123.63 1z7x h ALA 326 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z7x h ALA 326 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z7x h ALA 326 CO 0.70 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1z7x h ALA 327 N 1.75 1.22 0.00 0.00 0.00 -1.90 -2.51 119.26 117.82 1z7x h ALA 327 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z7x h ALA 327 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z7x h ALA 327 CO -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1z7x h SER 330 N 0.00 0.00 0.07 0.00 4.64 -1.78 0.48 113.55 116.96 1z7x h SER 330 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1z7x h SER 330 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1z7x h SER 330 CO 0.03 0.67 -0.03 0.45 -0.87 0.00 0.00 176.83 177.07 1z7x h HIS 331 N 0.00 -0.09 -0.52 4.77 -0.00 -1.66 -2.59 115.15 115.05 1z7x h HIS 331 Ca -0.01 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 1z7x h HIS 331 Cb 1.34 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.75 1z7x h HIS 331 CO 0.00 0.33 0.17 0.74 -0.00 0.00 0.00 177.93 179.17 1z7x h PHE 332 N -0.54 0.78 -0.50 2.45 0.04 -1.46 -2.53 116.94 115.19 1z7x h PHE 332 Ca -0.01 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.76 1z7x h PHE 332 Cb 0.46 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1z7x h PHE 332 CO 0.07 0.63 0.23 1.03 -0.60 0.00 0.00 178.31 179.67 1z7x h SER 333 N 0.75 0.30 -0.76 2.17 0.87 -0.92 -0.48 113.55 115.48 1z7x h SER 333 Ca 0.17 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1z7x h SER 333 Cb 0.21 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1z7x h SER 333 CO -0.01 0.21 0.41 0.28 -0.53 0.00 0.00 176.83 177.19 1z7x h SER 334 N 0.45 0.98 -0.21 6.23 0.02 -1.10 -2.27 113.55 117.65 1z7x h SER 334 Ca 0.22 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1z7x h SER 334 Cb 0.17 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1z7x h SER 334 CO -0.18 0.80 0.10 0.58 -1.14 0.00 0.00 176.83 176.99 1z7x h VAL 335 N 1.09 0.99 -0.35 2.27 2.07 -1.01 -1.47 116.25 119.83 1z7x h VAL 335 Ca 0.27 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1z7x h VAL 335 Cb 0.06 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1z7x h VAL 335 CO -0.04 0.04 0.07 -0.07 0.02 0.00 0.00 177.57 177.58 1z7x h LEU 336 N 0.21 0.48 -0.02 2.57 3.38 -0.81 0.14 115.31 121.26 1z7x h LEU 336 Ca 0.08 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1z7x h LEU 336 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1z7x h LEU 336 CO -0.06 0.50 -0.54 0.00 0.09 0.00 0.00 178.44 178.44 1z7x h ALA 337 N 1.57 0.66 0.00 1.53 0.00 -1.17 -3.40 119.26 118.44 1z7x h ALA 337 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z7x h ALA 337 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z7x h ALA 337 CO -0.00 0.67 -0.94 1.04 0.00 0.00 0.00 179.25 180.02 1z7x n GLN 338 N -3.24 3.20 -2.75 0.00 6.02 -0.58 -4.62 117.38 115.42 1z7x n GLN 338 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 1z7x n GLN 338 Cb 0.75 -0.97 -0.05 0.00 1.02 0.00 0.00 30.24 30.99 1z7x n GLN 338 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z7x s ASN 339 N -3.03 7.56 -0.00 1.08 3.84 0.48 -4.96 114.94 119.91 1z7x s ASN 339 Ca 0.00 1.86 0.06 0.00 0.21 0.00 0.00 52.86 54.99 1z7x s ASN 339 Cb 0.00 -2.59 0.17 0.00 -0.55 0.00 0.00 41.25 38.28 1z7x s ASN 339 CO 0.00 0.04 1.15 0.54 -2.79 0.00 0.00 177.10 176.04 1z7x n ARG 340 N 2.18 2.93 -0.06 0.43 5.12 -1.26 -4.56 116.66 121.44 1z7x n ARG 340 Ca 0.00 -1.82 -0.07 0.00 -1.93 0.00 0.00 57.85 54.03 1z7x n ARG 340 Cb 0.48 -1.15 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 1z7x n ARG 340 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1z7x n PHE 341 N 0.07 0.00 -1.98 -1.55 3.72 -1.26 -4.99 117.46 111.47 1z7x n PHE 341 Ca 0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.04 1z7x n PHE 341 Cb 0.35 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 1z7x n PHE 341 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1z7x s LEU 342 N -5.35 3.89 -0.04 4.37 2.96 -1.15 -4.26 118.68 119.11 1z7x s LEU 342 Ca -0.12 1.79 0.17 0.00 -0.22 0.00 0.00 54.13 55.74 1z7x s LEU 342 Cb 0.04 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.94 1z7x s LEU 342 CO 0.34 -1.34 0.33 0.18 -1.32 0.00 0.00 176.35 174.54 1z7x n LEU 343 N 8.83 0.00 -3.81 -0.68 4.77 0.23 -4.17 117.00 122.17 1z7x n LEU 343 Ca 0.21 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 1z7x n LEU 343 Cb 0.45 0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 1z7x n LEU 343 CO 0.65 0.06 -0.38 -0.70 -1.33 0.00 0.00 177.39 175.69 1z7x s GLU 344 N -3.07 0.52 -0.23 3.23 2.12 -0.26 0.09 118.70 121.10 1z7x s GLU 344 Ca -0.07 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.34 1z7x s GLU 344 Cb 0.10 -0.75 0.05 0.00 0.26 0.00 0.00 34.13 33.79 1z7x s GLU 344 CO 0.71 -0.19 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.98 1z7x s LEU 345 N 1.41 2.66 -0.50 2.70 2.96 -0.39 -1.17 118.68 126.36 1z7x s LEU 345 Ca -0.04 -1.12 -0.19 0.00 -0.22 0.00 0.00 54.13 52.56 1z7x s LEU 345 Cb -0.13 -1.29 0.05 0.00 0.50 0.00 0.00 46.19 45.33 1z7x s LEU 345 CO -0.03 -0.19 0.61 -1.58 -1.32 0.00 0.00 176.35 173.84 1z7x s GLN 346 N 1.33 3.13 -0.14 1.98 0.74 -0.05 -1.36 119.66 125.28 1z7x s GLN 346 Ca -0.05 -0.86 0.15 0.00 0.05 0.00 0.00 55.36 54.65 1z7x s GLN 346 Cb -0.18 -4.08 0.32 0.00 1.10 0.00 0.00 33.01 30.16 1z7x s GLN 346 CO -0.07 -1.18 1.16 1.51 -0.55 0.00 0.00 175.29 176.16 1z7x n ILE 347 N 5.61 1.71 -0.96 -2.34 3.06 -0.51 -0.57 119.36 125.37 1z7x n ILE 347 Ca -0.06 -2.32 -0.31 0.00 -2.50 0.00 0.00 62.75 57.56 1z7x n ILE 347 Cb 0.46 -0.10 0.13 0.00 0.54 0.00 0.00 39.64 40.67 1z7x n ILE 347 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1z7x s SER 348 N -2.78 3.62 -1.31 9.51 0.01 -1.14 -3.88 113.70 117.73 1z7x s SER 348 Ca 0.31 2.01 -0.05 0.00 1.31 0.00 0.00 55.95 59.53 1z7x s SER 348 Cb 0.29 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 64.00 1z7x s SER 348 CO -0.02 -2.63 1.04 0.59 0.41 0.00 0.00 173.24 172.63 1z7x n ASN 349 N -3.92 -3.99 -4.09 2.44 4.13 0.11 -1.63 115.26 108.30 1z7x n ASN 349 Ca 0.10 -0.62 -0.16 0.00 1.68 0.00 0.00 54.58 55.58 1z7x n ASN 349 Cb 0.53 -4.86 -0.12 0.00 -1.54 0.00 0.00 39.78 33.78 1z7x n ASN 349 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1z7x s ASN 350 N -3.84 1.21 -1.45 6.41 0.01 -1.20 -3.07 114.94 113.01 1z7x s ASN 350 Ca 0.30 -0.47 -0.12 0.00 -0.71 0.00 0.00 52.86 51.86 1z7x s ASN 350 Cb -0.14 -0.04 0.04 0.00 0.41 0.00 0.00 41.25 41.53 1z7x s ASN 350 CO 0.75 -0.07 2.31 0.54 -1.51 0.00 0.00 177.10 179.12 1z7x n ARG 351 N 1.77 3.26 0.09 -0.60 1.74 -0.98 -4.18 116.66 117.75 1z7x n ARG 351 Ca -0.20 -2.75 -0.11 0.00 -0.77 0.00 0.00 57.85 54.02 1z7x n ARG 351 Cb 0.55 -3.09 -0.09 0.00 -1.02 0.00 0.00 32.46 28.81 1z7x n ARG 351 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z7x h LEU 352 N 8.78 0.27 -0.28 0.55 3.38 -1.79 -2.59 115.31 123.63 1z7x h LEU 352 Ca 0.60 -0.26 0.24 0.00 0.09 0.00 0.00 57.88 58.55 1z7x h LEU 352 Cb 0.55 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1z7x h LEU 352 CO 1.80 1.15 -0.58 -0.62 0.09 0.00 0.00 178.44 180.28 1z7x n GLU 353 N -3.53 -2.02 -0.30 1.13 -0.58 -0.86 -1.62 120.64 112.86 1z7x n GLU 353 Ca -0.05 1.50 0.08 0.00 -0.42 0.00 0.00 57.16 58.27 1z7x n GLU 353 Cb 0.93 -2.41 0.23 0.00 -0.57 0.00 0.00 31.44 29.63 1z7x n GLU 353 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1z7x h ASP 354 N -0.89 0.58 -0.32 1.62 3.32 -1.82 -1.04 116.42 117.87 1z7x h ASP 354 Ca -0.06 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1z7x h ASP 354 Cb 0.87 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1z7x h ASP 354 CO 0.03 0.24 0.13 0.00 -1.72 0.00 0.00 179.24 177.93 1z7x h ALA 355 N 1.56 0.38 -0.50 3.45 0.00 -1.94 -1.66 119.26 120.55 1z7x h ALA 355 Ca 0.47 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 1z7x h ALA 355 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1z7x h ALA 355 CO -0.36 -0.26 -0.04 0.78 0.00 0.00 0.00 179.25 179.38 1z7x h GLY 356 N 0.29 0.99 0.97 0.00 0.00 -0.73 -2.77 103.07 101.82 1z7x h GLY 356 Ca 0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1z7x h GLY 356 CO -0.12 0.70 0.25 -2.08 0.00 0.00 0.00 176.54 175.28 1z7x h VAL 357 N 0.78 1.19 -0.96 4.60 2.07 -1.08 -1.87 116.25 120.98 1z7x h VAL 357 Ca 0.14 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1z7x h VAL 357 Cb 0.58 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1z7x h VAL 357 CO 0.03 0.20 0.63 0.03 0.02 0.00 0.00 177.57 178.48 1z7x h ARG 358 N 0.65 1.15 -0.14 1.57 3.08 -1.28 -0.68 114.38 118.73 1z7x h ARG 358 Ca 0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1z7x h ARG 358 Cb 0.10 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1z7x h ARG 358 CO -0.02 0.76 0.07 0.93 -1.07 0.00 0.00 179.97 180.64 1z7x h GLU 359 N 1.18 0.20 -0.67 0.04 5.08 -1.19 -0.62 114.58 118.60 1z7x h GLU 359 Ca 0.39 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.83 1z7x h GLU 359 Cb 0.06 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1z7x h GLU 359 CO -0.13 0.24 0.28 -0.07 -1.00 0.00 0.00 179.01 178.33 1z7x h LEU 360 N 0.11 0.30 -0.78 1.33 3.38 -0.95 -2.44 115.31 116.27 1z7x h LEU 360 Ca 0.05 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z7x h LEU 360 Cb 0.10 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1z7x h LEU 360 CO -0.01 0.16 0.48 0.00 0.09 0.00 0.00 178.44 179.16 1z7x h GLN 362 N 1.06 0.42 -0.09 0.00 4.20 -0.67 0.12 115.11 120.15 1z7x h GLN 362 Ca 0.28 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 1z7x h GLN 362 Cb -0.06 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1z7x h GLN 362 CO -0.05 0.28 -0.02 0.78 -0.67 0.00 0.00 178.83 179.14 1z7x h GLY 363 N 0.43 0.19 1.02 3.46 0.00 -0.98 -3.11 103.07 104.08 1z7x h GLY 363 Ca 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1z7x h GLY 363 CO -0.27 0.14 0.27 -2.00 0.00 0.00 0.00 176.54 174.68 1z7x h LEU 364 N -0.15 0.95 -1.89 3.11 5.85 -0.90 -2.69 115.31 119.58 1z7x h LEU 364 Ca 0.02 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1z7x h LEU 364 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1z7x h LEU 364 CO 0.01 0.87 0.00 1.23 -0.34 0.00 0.00 178.44 180.20 1z7x h GLY 365 N 0.97 0.00 -3.17 3.75 0.00 -0.77 -3.42 103.07 100.43 1z7x h GLY 365 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.01 1z7x h GLY 365 CO -0.02 0.00 0.62 -1.06 0.00 0.00 0.00 176.54 176.09 1z7x n GLN 366 N -2.58 1.94 -1.79 4.80 1.13 -1.02 -4.44 117.38 115.42 1z7x n GLN 366 Ca -0.02 0.70 -0.40 0.00 -1.94 0.00 0.00 57.00 55.34 1z7x n GLN 366 Cb 0.08 -2.57 0.01 0.00 0.11 0.00 0.00 30.24 27.87 1z7x n GLN 366 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1z7x s PRO 367 N -2.63 3.81 0.00 -1.09 0.04 -1.26 -3.02 135.00 130.85 1z7x s PRO 367 Ca 0.66 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1z7x s PRO 367 Cb -0.44 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1z7x s PRO 367 CO 0.54 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1z7x n GLY 368 N 0.54 1.15 3.77 0.56 0.00 -1.26 -5.01 105.19 104.93 1z7x n GLY 368 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1z7x n GLY 368 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7x s SER 369 N -2.96 6.18 0.00 1.61 1.04 -1.17 -4.98 113.70 113.42 1z7x s SER 369 Ca 0.00 2.53 0.04 0.00 0.48 0.00 0.00 55.95 59.00 1z7x s SER 369 Cb 0.00 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 1z7x s SER 369 CO 0.00 -0.93 0.33 1.33 0.98 0.00 0.00 173.24 174.95 1z7x n VAL 370 N -0.18 0.00 -1.68 5.02 0.24 -1.26 -4.58 118.33 115.89 1z7x n VAL 370 Ca 0.05 -0.44 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 1z7x n VAL 370 Cb 0.45 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.84 1z7x n VAL 370 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1z7x n LEU 371 N -0.62 3.23 -0.08 1.34 7.94 -1.26 -4.80 117.00 122.76 1z7x n LEU 371 Ca 0.01 1.19 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 1z7x n LEU 371 Cb 0.08 -1.45 -0.11 0.00 0.53 0.00 0.00 43.42 42.47 1z7x n LEU 371 CO 0.06 -0.60 -1.01 0.54 -1.11 0.00 0.00 177.39 175.27 1z7x n ARG 372 N 0.88 1.34 -3.95 1.96 1.74 0.11 -2.63 116.66 116.11 1z7x n ARG 372 Ca 0.07 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 1z7x n ARG 372 Cb 0.35 -1.37 -0.17 0.00 -1.02 0.00 0.00 32.46 30.24 1z7x n ARG 372 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z7x s VAL 373 N -2.36 0.46 -0.16 1.55 1.01 -0.45 0.91 120.40 121.37 1z7x s VAL 373 Ca -0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1z7x s VAL 373 Cb 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1z7x s VAL 373 CO 0.55 0.24 -0.07 -0.22 0.00 0.00 0.00 175.10 175.61 1z7x s LEU 374 N 1.45 1.64 -0.29 3.92 2.96 -0.69 -1.26 118.68 126.41 1z7x s LEU 374 Ca -0.03 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1z7x s LEU 374 Cb -0.13 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 1z7x s LEU 374 CO -0.03 -0.16 0.17 0.26 -1.32 0.00 0.00 176.35 175.27 1z7x s TRP 375 N 1.60 3.19 -0.29 5.38 0.52 -0.47 -1.55 118.94 127.33 1z7x s TRP 375 Ca 0.01 -0.15 0.13 0.00 0.02 0.00 0.00 56.10 56.12 1z7x s TRP 375 Cb -0.15 -2.37 0.48 0.00 -1.15 0.00 0.00 33.47 30.28 1z7x s TRP 375 CO -0.08 -0.28 1.15 1.28 0.02 0.00 0.00 176.95 179.04 1z7x n LEU 376 N 5.03 3.52 -4.75 2.99 4.77 0.17 -1.43 117.00 127.30 1z7x n LEU 376 Ca -0.14 -4.08 -0.41 0.00 -0.03 0.00 0.00 56.01 51.36 1z7x n LEU 376 Cb 0.51 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1z7x n LEU 376 CO 0.33 1.68 0.87 0.00 -1.33 0.00 0.00 177.39 178.94 1z7x s ALA 377 N -3.66 3.44 -1.23 -1.18 0.00 -1.18 -3.87 121.76 114.07 1z7x s ALA 377 Ca 0.41 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 1z7x s ALA 377 Cb 0.38 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1z7x s ALA 377 CO -0.00 -0.33 0.80 -3.47 0.00 0.00 0.00 175.76 172.76 1z7x n ASP 378 N 1.90 -2.55 -0.86 0.00 2.03 -0.47 0.05 116.55 116.64 1z7x n ASP 378 Ca 0.02 -0.78 0.02 0.00 0.52 0.00 0.00 54.79 54.57 1z7x n ASP 378 Cb 0.44 -4.37 0.21 0.00 -0.72 0.00 0.00 41.12 36.68 1z7x n ASP 378 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7x n ASP 380 N -1.03 -3.17 -4.77 0.00 8.00 -1.26 -2.03 116.55 112.29 1z7x n ASP 380 Ca 0.26 -0.82 -0.38 0.00 0.71 0.00 0.00 54.79 54.56 1z7x n ASP 380 Cb 0.90 -3.84 -0.06 0.00 -0.02 0.00 0.00 41.12 38.10 1z7x n ASP 380 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z7x s VAL 381 N -3.48 4.95 0.46 2.53 1.01 -1.26 -3.21 120.40 121.40 1z7x s VAL 381 Ca 0.39 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.54 1z7x s VAL 381 Cb -0.20 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1z7x s VAL 381 CO 0.83 0.44 0.10 -0.94 0.00 0.00 0.00 175.10 175.53 1z7x s SER 382 N -0.30 3.35 0.56 3.32 1.04 -1.26 -1.55 113.70 118.87 1z7x s SER 382 Ca 0.29 -1.73 0.40 0.00 0.48 0.00 0.00 55.95 55.40 1z7x s SER 382 Cb -0.18 0.63 1.55 0.00 0.10 0.00 0.00 66.02 68.13 1z7x s SER 382 CO 0.16 -0.97 1.67 0.44 0.98 0.00 0.00 173.24 175.52 1z7x h ASP 383 N 1.57 0.00 0.77 7.02 3.32 -1.93 -2.21 116.42 124.95 1z7x h ASP 383 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1z7x h ASP 383 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1z7x h ASP 383 CO 0.61 0.00 0.00 0.28 -1.72 0.00 0.00 179.24 178.41 1z7x h SER 384 N 0.00 0.00 -0.34 6.45 0.02 -1.95 -1.87 113.55 115.86 1z7x h SER 384 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1z7x h SER 384 Cb 2.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.36 1z7x h SER 384 CO -0.01 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.14 1z7x n SER 385 N -2.94 3.17 0.08 3.07 3.41 -0.83 -4.61 113.62 114.97 1z7x n SER 385 Ca 0.00 -1.91 -0.03 0.00 -0.26 0.00 0.00 58.87 56.67 1z7x n SER 385 Cb 0.24 -0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.19 1z7x n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7x h SER 387 N 0.24 0.98 -0.28 0.00 4.64 -1.82 0.37 113.55 117.68 1z7x h SER 387 Ca 0.02 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1z7x h SER 387 Cb 0.81 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1z7x h SER 387 CO 0.06 0.90 0.06 0.28 -0.87 0.00 0.00 176.83 177.26 1z7x h SER 388 N 1.02 0.44 -0.45 4.97 0.02 -1.76 -0.70 113.55 117.08 1z7x h SER 388 Ca 0.23 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1z7x h SER 388 Cb 0.26 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1z7x h SER 388 CO -0.01 0.57 0.19 -0.07 -1.14 0.00 0.00 176.83 176.37 1z7x h LEU 389 N 0.29 0.61 -0.74 5.07 3.38 -0.85 -1.36 115.31 121.71 1z7x h LEU 389 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1z7x h LEU 389 Cb 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1z7x h LEU 389 CO 0.00 0.60 0.33 0.00 0.09 0.00 0.00 178.44 179.46 1z7x h ALA 390 N 1.04 0.95 -0.61 1.53 0.00 -0.24 -1.95 119.26 119.98 1z7x h ALA 390 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1z7x h ALA 390 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1z7x h ALA 390 CO -0.01 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.94 1z7x h ALA 391 N 1.16 0.81 -0.32 0.00 0.00 -1.01 -3.01 119.26 116.90 1z7x h ALA 391 Ca 0.25 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1z7x h ALA 391 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z7x h ALA 391 CO -0.03 0.51 -0.05 1.15 0.00 0.00 0.00 179.25 180.83 1z7x h THR 392 N 0.89 1.21 0.00 0.00 2.02 -0.85 -0.05 112.91 116.13 1z7x h THR 392 Ca 0.19 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1z7x h THR 392 Cb 0.34 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1z7x h THR 392 CO -0.00 0.29 0.00 -0.07 0.37 0.00 0.00 175.52 176.11 1z7x h LEU 393 N 0.48 0.00 0.00 2.58 3.38 -1.22 -0.11 115.31 120.42 1z7x h LEU 393 Ca 0.10 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 1z7x h LEU 393 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1z7x h LEU 393 CO 0.02 0.00 -2.28 0.18 0.09 0.00 0.00 178.44 176.45 1z7x n LEU 394 N -2.59 0.44 0.03 1.67 4.77 -0.92 -4.61 117.00 115.79 1z7x n LEU 394 Ca 0.01 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 1z7x n LEU 394 Cb 0.26 0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1z7x n LEU 394 CO 0.23 0.52 0.06 0.00 -1.33 0.00 0.00 177.39 176.87 1z7x h ALA 395 N 0.77 -0.06 -2.28 -1.18 0.00 -0.76 -3.44 119.26 112.31 1z7x h ALA 395 Ca -0.50 -0.70 -0.47 0.00 0.00 0.00 0.00 54.91 53.24 1z7x h ALA 395 Cb 2.09 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 1z7x h ALA 395 CO 0.01 0.36 0.27 1.21 0.00 0.00 0.00 179.25 181.10 1z7x s ASN 396 N -6.87 7.06 -0.02 0.00 3.84 -0.08 -4.95 114.94 113.92 1z7x s ASN 396 Ca -0.15 1.64 0.03 0.00 0.21 0.00 0.00 52.86 54.59 1z7x s ASN 396 Cb 0.01 -2.51 0.04 0.00 -0.55 0.00 0.00 41.25 38.24 1z7x s ASN 396 CO 0.80 -0.19 0.86 1.41 -2.79 0.00 0.00 177.10 177.19 1z7x n HIS 397 N -0.03 0.00 -0.00 0.43 8.25 -1.26 -4.70 115.22 117.90 1z7x n HIS 397 Ca 0.04 -0.35 -0.03 0.00 -0.26 0.00 0.00 57.72 57.12 1z7x n HIS 397 Cb 0.52 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.47 1z7x n HIS 397 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1z7x n SER 398 N -0.41 0.76 -4.72 0.41 3.41 -1.26 -4.92 113.62 106.88 1z7x n SER 398 Ca 0.02 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 1z7x n SER 398 Cb 0.45 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1z7x n SER 398 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1z7x s LEU 399 N -5.81 4.40 -0.02 1.04 2.96 -1.08 -4.32 118.68 115.85 1z7x s LEU 399 Ca -0.04 2.25 0.03 0.00 -0.22 0.00 0.00 54.13 56.15 1z7x s LEU 399 Cb 0.08 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1z7x s LEU 399 CO 0.82 -0.52 0.04 0.54 -1.32 0.00 0.00 176.35 175.91 1z7x n ARG 400 N 3.33 1.80 -3.86 1.98 5.12 0.26 -4.14 116.66 121.14 1z7x n ARG 400 Ca 0.08 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.85 1z7x n ARG 400 Cb 0.44 -1.08 -0.15 0.00 -1.16 0.00 0.00 32.46 30.52 1z7x n ARG 400 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1z7x s GLU 401 N -2.15 0.03 -0.03 5.56 2.12 -0.56 -0.22 118.70 123.45 1z7x s GLU 401 Ca -0.01 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.35 1z7x s GLU 401 Cb 0.01 -0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.32 1z7x s GLU 401 CO 0.13 -0.04 0.05 -1.17 -0.54 0.00 0.00 175.26 173.69 1z7x s LEU 402 N 0.32 0.58 -0.26 2.70 2.96 -0.70 -1.71 118.68 122.57 1z7x s LEU 402 Ca -0.03 0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1z7x s LEU 402 Cb -0.04 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.59 1z7x s LEU 402 CO -0.01 -0.19 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.21 1z7x s ASP 403 N 1.63 4.61 -0.13 3.68 2.15 -0.60 -1.33 116.67 126.68 1z7x s ASP 403 Ca -0.02 -0.70 0.17 0.00 0.43 0.00 0.00 52.55 52.42 1z7x s ASP 403 Cb -0.12 -1.76 0.30 0.00 -0.30 0.00 0.00 42.92 41.03 1z7x s ASP 403 CO -0.03 -0.13 1.15 0.18 -0.17 0.00 0.00 175.17 176.17 1z7x n LEU 404 N 4.77 2.27 -4.57 -1.34 4.77 -0.49 -0.66 117.00 121.74 1z7x n LEU 404 Ca -0.16 -3.09 -0.40 0.00 -0.03 0.00 0.00 56.01 52.32 1z7x n LEU 404 Cb 0.48 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1z7x n LEU 404 CO 0.29 0.79 0.45 -1.20 -1.33 0.00 0.00 177.39 176.39 1z7x n SER 405 N -1.30 0.62 -2.58 -1.43 7.64 -1.19 -3.56 113.62 111.82 1z7x n SER 405 Ca 0.16 0.93 -0.18 0.00 1.01 0.00 0.00 58.87 60.79 1z7x n SER 405 Cb 0.66 -1.31 0.04 0.00 -1.01 0.00 0.00 64.21 62.58 1z7x n SER 405 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z7x n ASN 406 N 0.33 -5.28 -4.79 6.43 5.15 0.27 -1.37 115.26 116.01 1z7x n ASN 406 Ca 0.11 -0.28 -0.27 0.00 -0.60 0.00 0.00 54.58 53.53 1z7x n ASN 406 Cb 0.42 -4.05 -0.05 0.00 -0.53 0.00 0.00 39.78 35.56 1z7x n ASN 406 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1z7x s ASN 407 N -2.91 4.40 -0.58 1.20 0.01 -1.23 -3.05 114.94 112.77 1z7x s ASN 407 Ca 0.30 -1.29 -0.03 0.00 -0.71 0.00 0.00 52.86 51.13 1z7x s ASN 407 Cb -0.13 0.07 0.17 0.00 0.41 0.00 0.00 41.25 41.76 1z7x s ASN 407 CO 0.38 -0.80 2.49 0.00 -1.51 0.00 0.00 177.10 177.66 1z7x s LEU 409 N -2.83 4.28 0.00 0.00 1.43 -1.26 -4.09 118.68 116.22 1z7x s LEU 409 Ca 0.56 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1z7x s LEU 409 Cb 0.40 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.07 1z7x s LEU 409 CO -0.28 0.01 0.03 0.61 0.23 0.00 0.00 176.35 176.96 1z7x n GLY 410 N 0.49 3.68 0.33 -3.19 0.00 -1.26 -4.57 105.19 100.67 1z7x n GLY 410 Ca -0.02 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.85 1z7x n GLY 410 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 411 N 0.93 -0.64 -0.65 1.61 5.19 -1.98 -0.10 116.42 120.78 1z7x h ASP 411 Ca -0.27 0.27 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1z7x h ASP 411 Cb 0.87 0.51 -0.04 0.00 0.18 0.00 0.00 39.33 40.84 1z7x h ASP 411 CO 0.44 -0.30 0.39 0.00 -3.12 0.00 0.00 179.24 176.65 1z7x h ALA 412 N 1.92 0.85 0.03 3.45 0.00 -1.99 0.31 119.26 123.83 1z7x h ALA 412 Ca 0.50 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.17 1z7x h ALA 412 Cb 0.89 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1z7x h ALA 412 CO -0.90 0.13 -0.90 0.78 0.00 0.00 0.00 179.25 178.36 1z7x h GLY 413 N 0.76 0.62 0.99 0.00 0.00 -1.48 -2.90 103.07 101.06 1z7x h GLY 413 Ca 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 1z7x h GLY 413 CO -0.12 1.02 0.32 -2.22 0.00 0.00 0.00 176.54 175.53 1z7x h ILE 414 N 0.14 1.17 -0.61 2.60 2.04 -0.84 -2.47 117.51 119.54 1z7x h ILE 414 Ca -0.12 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.41 1z7x h ILE 414 Cb 1.59 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1z7x h ILE 414 CO 0.18 0.18 0.24 0.25 0.00 0.00 0.00 178.15 179.00 1z7x h LEU 415 N 0.74 0.26 -1.26 1.44 5.85 -0.39 0.43 115.31 122.38 1z7x h LEU 415 Ca 0.20 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1z7x h LEU 415 Cb 0.02 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1z7x h LEU 415 CO -0.03 0.15 0.52 1.56 -0.34 0.00 0.00 178.44 180.30 1z7x h GLN 416 N 0.43 0.92 -0.22 1.25 4.20 -1.26 0.18 115.11 120.62 1z7x h GLN 416 Ca 0.31 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1z7x h GLN 416 Cb 0.37 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1z7x h GLN 416 CO -0.30 0.61 0.03 -0.07 -0.67 0.00 0.00 178.83 178.44 1z7x h LEU 417 N 0.95 0.35 -1.01 1.46 3.38 -0.56 -2.93 115.31 116.93 1z7x h LEU 417 Ca 0.32 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1z7x h LEU 417 Cb 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1z7x h LEU 417 CO -0.10 0.52 0.66 0.58 0.09 0.00 0.00 178.44 180.19 1z7x h VAL 418 N 0.16 1.22 -0.75 1.22 2.07 -0.58 0.56 116.25 120.16 1z7x h VAL 418 Ca 0.07 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1z7x h VAL 418 Cb 0.32 -0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1z7x h VAL 418 CO 0.00 0.24 0.49 -0.33 0.02 0.00 0.00 177.57 178.00 1z7x h GLU 419 N 1.32 0.88 0.08 1.57 5.08 -0.82 -1.76 114.58 120.94 1z7x h GLU 419 Ca 0.38 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1z7x h GLU 419 Cb -0.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1z7x h GLU 419 CO -0.10 0.59 -0.04 0.77 -1.00 0.00 0.00 179.01 179.23 1z7x h SER 420 N 0.91 -0.09 0.56 1.42 0.02 -1.13 -3.38 113.55 111.87 1z7x h SER 420 Ca 0.30 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1z7x h SER 420 Cb 0.05 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1z7x h SER 420 CO -0.09 0.58 -0.08 -0.37 -1.14 0.00 0.00 176.83 175.73 1z7x h VAL 421 N -0.94 0.30 0.00 2.27 -1.51 -0.78 -1.76 116.25 113.83 1z7x h VAL 421 Ca -0.01 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1z7x h VAL 421 Cb 0.52 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1z7x h VAL 421 CO 0.02 0.08 0.00 0.08 -1.23 0.00 0.00 177.57 176.51 1z7x h ARG 422 N 0.00 0.00 -6.75 5.19 0.11 -1.50 -3.45 114.38 107.98 1z7x h ARG 422 Ca -0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.57 1z7x h ARG 422 Cb 0.38 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.47 1z7x h ARG 422 CO 0.01 0.00 0.45 -0.65 0.10 0.00 0.00 179.97 179.88 1z7x s GLN 423 N -3.64 4.67 0.47 0.08 -0.21 -0.66 -4.92 119.66 115.46 1z7x s GLN 423 Ca 0.01 1.71 0.22 0.00 0.02 0.00 0.00 55.36 57.32 1z7x s GLN 423 Cb 0.09 -3.24 1.23 0.00 1.00 0.00 0.00 33.01 32.10 1z7x s GLN 423 CO 0.53 0.23 1.92 -1.35 -2.12 0.00 0.00 175.29 174.50 1z7x h PRO 424 N 4.29 0.22 0.00 2.91 0.11 -1.89 0.67 132.00 138.31 1z7x h PRO 424 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1z7x h PRO 424 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z7x h PRO 424 CO 0.69 0.14 -0.07 0.78 -0.21 0.00 0.00 178.00 179.33 1z7x h GLY 425 N 0.22 0.00 -5.60 -0.55 0.00 -1.92 -3.42 103.07 91.80 1z7x h GLY 425 Ca 0.37 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.11 1z7x h GLY 425 CO -0.08 0.00 0.63 0.00 0.00 0.00 0.00 176.54 177.09 1z7x n LEU 427 N 6.27 4.52 -4.69 0.00 4.77 -1.26 -4.86 117.00 121.74 1z7x n LEU 427 Ca 0.08 -2.52 -0.44 0.00 -0.03 0.00 0.00 56.01 53.11 1z7x n LEU 427 Cb 0.47 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1z7x n LEU 427 CO 0.51 0.77 1.16 -0.11 -1.33 0.00 0.00 177.39 178.39 1z7x n LEU 428 N 0.78 3.49 -0.01 2.23 7.94 -1.26 -4.75 117.00 125.42 1z7x n LEU 428 Ca 0.24 1.12 0.07 0.00 -1.11 0.00 0.00 56.01 56.33 1z7x n LEU 428 Cb 0.86 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 1z7x n LEU 428 CO 0.22 -0.21 -0.53 -0.62 -1.11 0.00 0.00 177.39 175.13 1z7x n GLU 429 N 2.66 0.85 -3.72 1.96 1.02 0.69 -4.50 120.64 119.61 1z7x n GLU 429 Ca 0.13 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1z7x n GLU 429 Cb 0.32 -1.30 -0.13 0.00 -0.02 0.00 0.00 31.44 30.32 1z7x n GLU 429 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1z7x s GLN 430 N -2.85 0.23 -0.13 3.49 0.74 -0.57 -0.94 119.66 119.64 1z7x s GLN 430 Ca -0.03 0.59 -0.00 0.00 0.05 0.00 0.00 55.36 55.97 1z7x s GLN 430 Cb 0.09 -0.10 0.02 0.00 1.10 0.00 0.00 33.01 34.13 1z7x s GLN 430 CO 0.59 -0.17 -0.10 -1.17 -0.55 0.00 0.00 175.29 173.88 1z7x s LEU 431 N 1.37 1.41 -0.17 3.68 2.96 0.05 -1.73 118.68 126.25 1z7x s LEU 431 Ca -0.09 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1z7x s LEU 431 Cb -0.10 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 1z7x s LEU 431 CO -0.09 -0.09 0.01 -0.69 -1.32 0.00 0.00 176.35 174.16 1z7x s VAL 432 N 1.61 4.24 -0.29 1.68 1.01 -0.44 -0.33 120.40 127.88 1z7x s VAL 432 Ca 0.05 -0.23 0.20 0.00 0.00 0.00 0.00 61.98 62.01 1z7x s VAL 432 Cb -0.13 -2.89 0.48 0.00 0.00 0.00 0.00 36.38 33.85 1z7x s VAL 432 CO -0.09 0.47 1.11 0.18 0.00 0.00 0.00 175.10 176.77 1z7x n LEU 433 N 3.68 1.17 -4.75 3.92 4.77 0.86 -1.40 117.00 125.24 1z7x n LEU 433 Ca -0.17 -3.23 -0.37 0.00 -0.03 0.00 0.00 56.01 52.21 1z7x n LEU 433 Cb 0.52 0.42 0.04 0.00 -2.33 0.00 0.00 43.42 42.07 1z7x n LEU 433 CO 0.34 1.25 0.90 -0.31 -1.33 0.00 0.00 177.39 178.24 1z7x s TYR 434 N -3.17 2.38 -1.37 -1.77 2.02 -1.24 -3.56 117.35 110.64 1z7x s TYR 434 Ca 0.25 1.46 -0.10 0.00 -0.37 0.00 0.00 57.07 58.32 1z7x s TYR 434 Cb 0.37 -3.61 0.07 0.00 -0.40 0.00 0.00 41.96 38.39 1z7x s TYR 434 CO -0.03 -2.47 0.57 -0.25 -1.57 0.00 0.00 175.55 171.81 1z7x n ASP 435 N -1.27 -4.10 -4.33 2.29 8.00 -1.26 -0.56 116.55 115.31 1z7x n ASP 435 Ca 0.12 -0.45 -0.33 0.00 0.71 0.00 0.00 54.79 54.84 1z7x n ASP 435 Cb 0.47 -3.36 -0.15 0.00 -0.02 0.00 0.00 41.12 38.06 1z7x n ASP 435 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z7x s ILE 436 N -3.02 2.76 -0.14 0.53 1.01 -1.23 -4.28 121.20 116.83 1z7x s ILE 436 Ca 0.44 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 1z7x s ILE 436 Cb -0.23 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1z7x s ILE 436 CO 0.54 0.54 0.48 -0.47 0.00 0.00 0.00 174.94 176.02 1z7x s TYR 437 N 0.33 3.48 0.08 3.97 5.04 -1.26 -5.07 117.35 123.91 1z7x s TYR 437 Ca -0.13 0.86 0.02 0.00 -2.44 0.00 0.00 57.07 55.38 1z7x s TYR 437 Cb -0.16 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.54 1z7x s TYR 437 CO 0.07 0.11 -0.07 1.67 -1.34 0.00 0.00 175.55 175.99 1z7x s TRP 438 N 0.84 0.81 1.18 4.97 -2.14 -1.26 -4.59 118.94 118.74 1z7x s TRP 438 Ca 0.25 -0.74 -0.13 0.00 2.66 0.00 0.00 56.10 58.15 1z7x s TRP 438 Cb -0.15 -0.47 0.29 0.00 -3.10 0.00 0.00 33.47 30.03 1z7x s TRP 438 CO 0.10 -0.12 0.98 -1.13 -2.66 0.00 0.00 176.95 174.13 1z7x n SER 439 N 0.59 -1.75 -0.24 -2.66 3.41 -1.26 -4.72 113.62 106.99 1z7x n SER 439 Ca -0.17 -0.16 0.01 0.00 -0.26 0.00 0.00 58.87 58.30 1z7x n SER 439 Cb 0.58 -1.25 0.24 0.00 -0.26 0.00 0.00 64.21 63.52 1z7x n SER 439 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1z7x h GLU 440 N -2.68 1.00 -0.37 4.33 4.11 -2.02 0.56 114.58 119.51 1z7x h GLU 440 Ca -0.62 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 58.68 1z7x h GLU 440 Cb 1.33 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1z7x h GLU 440 CO 0.49 0.66 -0.08 1.49 0.07 0.00 0.00 179.01 181.64 1z7x h GLU 441 N 1.03 0.70 -0.67 1.06 4.81 -1.99 -1.17 114.58 118.34 1z7x h GLU 441 Ca 0.30 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1z7x h GLU 441 Cb -0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1z7x h GLU 441 CO -0.07 0.85 0.17 1.98 -0.73 0.00 0.00 179.01 181.20 1z7x h MET 442 N 0.50 1.06 -0.23 1.92 4.05 -1.84 -1.66 114.93 118.74 1z7x h MET 442 Ca 0.09 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1z7x h MET 442 Cb 0.59 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.20 1z7x h MET 442 CO 0.03 0.94 -0.00 1.49 0.23 0.00 0.00 176.91 179.60 1z7x h GLU 443 N 1.01 0.07 -0.65 0.39 4.57 -0.68 0.20 114.58 119.49 1z7x h GLU 443 Ca 0.21 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.46 1z7x h GLU 443 Cb 0.35 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1z7x h GLU 443 CO 0.00 0.04 0.34 -0.44 -1.18 0.00 0.00 179.01 177.77 1z7x h ASP 444 N 0.07 0.48 -0.53 1.04 3.32 -1.01 -0.74 116.42 119.04 1z7x h ASP 444 Ca 0.11 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1z7x h ASP 444 Cb 0.14 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1z7x h ASP 444 CO -0.18 0.30 0.19 -0.09 -1.72 0.00 0.00 179.24 177.74 1z7x h ARG 445 N 0.62 0.81 -0.44 3.56 2.43 -0.54 -2.05 114.38 118.76 1z7x h ARG 445 Ca 0.30 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1z7x h ARG 445 Cb 0.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1z7x h ARG 445 CO -0.21 0.72 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.64 1z7x h LEU 446 N 0.73 0.98 -1.22 3.80 3.38 -0.31 -1.13 115.31 121.54 1z7x h LEU 446 Ca 0.18 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1z7x h LEU 446 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1z7x h LEU 446 CO -0.01 1.18 0.19 1.56 0.09 0.00 0.00 178.44 181.45 1z7x h GLN 447 N 0.80 0.73 -0.34 1.13 1.08 -1.08 -1.58 115.11 115.86 1z7x h GLN 447 Ca 0.09 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1z7x h GLN 447 Cb 0.84 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1z7x h GLN 447 CO 0.07 0.61 -0.26 0.00 -0.95 0.00 0.00 178.83 178.31 1z7x h ALA 448 N 1.49 0.49 -0.65 3.87 0.00 -1.19 -2.29 119.26 120.97 1z7x h ALA 448 Ca 0.17 -0.39 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1z7x h ALA 448 Cb 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1z7x h ALA 448 CO -0.01 0.49 0.26 1.25 0.00 0.00 0.00 179.25 181.23 1z7x h LEU 449 N 0.55 0.28 -0.26 0.00 5.85 -0.83 0.18 115.31 121.08 1z7x h LEU 449 Ca 0.06 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1z7x h LEU 449 Cb 0.83 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1z7x h LEU 449 CO 0.07 0.16 0.17 -0.33 -0.34 0.00 0.00 178.44 178.17 1z7x h GLU 450 N 0.45 0.35 -0.59 1.25 5.08 -1.09 0.40 114.58 120.43 1z7x h GLU 450 Ca 0.33 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1z7x h GLU 450 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1z7x h GLU 450 CO -0.31 0.25 0.00 0.87 -1.00 0.00 0.00 179.01 178.82 1z7x h LYS 451 N 0.34 1.04 0.01 2.33 1.79 -1.16 -3.10 116.57 117.83 1z7x h LYS 451 Ca 0.10 -0.33 -0.22 0.00 -2.18 0.00 0.00 60.65 58.02 1z7x h LYS 451 Cb -0.02 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1z7x h LYS 451 CO -0.02 1.02 -1.05 -0.44 -1.08 0.00 0.00 179.45 177.88 1z7x h ASP 452 N 0.93 0.03 -2.24 0.86 3.32 -0.29 -3.37 116.42 115.67 1z7x h ASP 452 Ca 0.17 -0.03 -0.59 0.00 0.02 0.00 0.00 57.03 56.60 1z7x h ASP 452 Cb 0.55 -0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.68 1z7x h ASP 452 CO 0.03 1.02 -0.77 1.17 -1.72 0.00 0.00 179.24 178.97 1z7x n LYS 453 N -3.35 1.75 0.20 3.56 4.81 0.14 -4.98 118.16 120.29 1z7x n LYS 453 Ca -0.01 -4.11 0.14 0.00 -0.87 0.00 0.00 58.31 53.46 1z7x n LYS 453 Cb 0.95 -1.90 0.65 0.00 0.02 0.00 0.00 35.03 34.75 1z7x n LYS 453 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1z7x h PRO 454 N 4.35 0.00 0.00 1.64 0.13 -1.71 -0.97 132.00 135.44 1z7x h PRO 454 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z7x h PRO 454 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1z7x h PRO 454 CO 0.68 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 179.11 1z7x h SER 455 N 0.00 0.00 -3.69 1.44 4.64 -1.93 -3.40 113.55 110.60 1z7x h SER 455 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1z7x h SER 455 Cb 0.29 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.17 1z7x h SER 455 CO 0.00 0.00 -0.53 -0.22 -0.87 0.00 0.00 176.83 175.21 1z7x s LEU 456 N -6.16 4.25 -0.30 5.97 2.96 -0.37 -4.53 118.68 120.49 1z7x s LEU 456 Ca -0.04 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 1z7x s LEU 456 Cb 0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1z7x s LEU 456 CO 0.43 -0.20 0.27 -0.60 -1.32 0.00 0.00 176.35 174.94 1z7x s ARG 457 N 1.66 3.81 -0.19 1.98 3.52 -0.12 -4.81 118.95 124.81 1z7x s ARG 457 Ca 0.05 -0.32 -0.14 0.00 -0.13 0.00 0.00 55.73 55.19 1z7x s ARG 457 Cb -0.17 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1z7x s ARG 457 CO 0.08 -0.32 0.33 0.08 -0.81 0.00 0.00 175.30 174.66 1z7x s VAL 458 N 1.87 5.26 -0.10 7.11 1.01 -1.26 -0.77 120.40 133.52 1z7x s VAL 458 Ca 0.10 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1z7x s VAL 458 Cb -0.16 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1z7x s VAL 458 CO 0.11 0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 174.73 1z7x s ILE 459 N 0.93 2.76 0.00 2.22 1.01 0.55 -4.97 121.20 123.70 1z7x s ILE 459 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1z7x s ILE 459 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1z7x s ILE 459 CO 0.06 0.55 0.00 -1.54 0.00 0.00 0.00 174.94 174.01