#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6h s GLY 2 N 0.00 1.65 -0.10 0.00 0.00 -0.80 -4.80 107.32 103.27 2j6h s GLY 2 Ca 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2j6h s GLY 2 CO 0.00 0.20 -0.01 -0.26 0.00 0.00 0.00 173.10 173.02 2j6h s ILE 3 N 0.99 4.17 0.11 0.90 -4.36 -1.26 -2.37 121.20 119.37 2j6h s ILE 3 Ca 0.00 -0.29 0.08 0.00 -0.26 0.00 0.00 60.65 60.18 2j6h s ILE 3 Cb -0.15 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 2j6h s ILE 3 CO 0.01 0.58 -0.20 -0.69 0.24 0.00 0.00 174.94 174.88 2j6h s VAL 4 N -0.63 1.68 0.12 8.37 1.01 -1.05 -1.76 120.40 128.14 2j6h s VAL 4 Ca 0.10 -1.58 -0.09 0.00 0.00 0.00 0.00 61.98 60.41 2j6h s VAL 4 Cb -0.12 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2j6h s VAL 4 CO 0.02 -0.11 0.23 -0.83 0.00 0.00 0.00 175.10 174.41 2j6h s GLY 5 N -2.01 0.24 -0.28 4.51 0.00 0.11 -0.46 107.32 109.42 2j6h s GLY 5 Ca 0.07 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 2j6h s GLY 5 CO 0.04 -0.81 0.75 0.00 0.00 0.00 0.00 173.10 173.08 2j6h s ALA 6 N -3.90 -1.95 -0.28 3.20 0.00 0.65 -2.55 121.76 116.94 2j6h s ALA 6 Ca 0.10 2.36 0.01 0.00 0.00 0.00 0.00 51.96 54.43 2j6h s ALA 6 Cb 0.04 -1.47 0.08 0.00 0.00 0.00 0.00 23.12 21.77 2j6h s ALA 6 CO -0.07 -0.37 0.00 0.42 0.00 0.00 0.00 175.76 175.75 2j6h s ILE 7 N 1.50 1.60 0.33 0.00 -1.09 0.08 -1.82 121.20 121.80 2j6h s ILE 7 Ca -0.09 -1.56 0.04 0.00 -2.23 0.00 0.00 60.65 56.81 2j6h s ILE 7 Cb -0.05 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.79 2j6h s ILE 7 CO -0.18 -0.35 0.18 0.00 -1.23 0.00 0.00 174.94 173.36 2j6h s ALA 8 N 1.31 2.14 -0.13 9.38 0.00 0.84 -2.19 121.76 133.10 2j6h s ALA 8 Ca 0.02 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.07 2j6h s ALA 8 Cb -0.19 1.14 -0.26 0.00 0.00 0.00 0.00 23.12 23.82 2j6h s ALA 8 CO -0.11 -0.51 0.54 1.96 0.00 0.00 0.00 175.76 177.64 2j6h h GLN 9 N 2.11 0.16 -7.39 0.00 4.20 -1.82 -3.40 115.11 108.96 2j6h h GLN 9 Ca -0.32 -0.27 -0.50 0.00 0.06 0.00 0.00 58.65 57.62 2j6h h GLN 9 Cb 1.25 0.10 0.07 0.00 0.30 0.00 0.00 27.48 29.20 2j6h h GLN 9 CO 0.50 1.13 0.42 -0.98 -0.67 0.00 0.00 178.83 179.22 2j6h s ARG 10 N -2.41 3.39 0.26 1.46 1.70 -1.26 -4.45 118.95 117.64 2j6h s ARG 10 Ca -0.21 0.66 -0.31 0.00 -0.47 0.00 0.00 55.73 55.40 2j6h s ARG 10 Cb 0.03 -2.06 -0.12 0.00 -0.57 0.00 0.00 34.95 32.23 2j6h s ARG 10 CO 0.72 -0.70 1.63 -0.25 -1.08 0.00 0.00 175.30 175.62 2j6h n ASP 11 N -2.82 3.82 -0.59 -2.89 8.00 -1.25 -3.92 116.55 116.90 2j6h n ASP 11 Ca 0.06 1.12 0.06 0.00 0.71 0.00 0.00 54.79 56.74 2j6h n ASP 11 Cb 0.55 -1.57 0.10 0.00 -0.02 0.00 0.00 41.12 40.18 2j6h n ASP 11 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2j6h n VAL 12 N 2.76 0.45 0.05 2.53 0.24 -0.75 -4.69 118.33 118.91 2j6h n VAL 12 Ca 0.11 -0.72 -0.11 0.00 -2.04 0.00 0.00 64.34 61.58 2j6h n VAL 12 Cb 0.35 0.92 -0.04 0.00 -1.47 0.00 0.00 33.84 33.60 2j6h n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j6h h ALA 13 N 2.34 -0.21 -0.27 2.33 0.00 -1.80 0.40 119.26 122.04 2j6h h ALA 13 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2j6h h ALA 13 Cb 0.62 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2j6h h ALA 13 CO 0.00 -0.67 0.01 0.93 0.00 0.00 0.00 179.25 179.52 2j6h h GLU 14 N -0.29 0.10 -0.86 0.00 4.39 -1.92 -0.15 114.58 115.84 2j6h h GLU 14 Ca 0.06 -0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.91 2j6h h GLU 14 Cb 0.38 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.91 2j6h h GLU 14 CO -0.19 0.06 0.44 0.82 -1.16 0.00 0.00 179.01 178.98 2j6h h ILE 15 N 0.10 0.71 -0.70 3.13 2.04 -1.75 -1.90 117.51 119.15 2j6h h ILE 15 Ca 0.13 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 2j6h h ILE 15 Cb 0.16 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2j6h h ILE 15 CO -0.20 0.11 0.16 -0.07 0.00 0.00 0.00 178.15 178.15 2j6h h LEU 16 N 0.62 1.06 -0.18 1.44 3.38 0.68 -2.23 115.31 120.08 2j6h h LEU 16 Ca 0.47 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2j6h h LEU 16 Cb 0.68 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2j6h h LEU 16 CO -0.37 1.03 -0.13 -0.07 0.09 0.00 0.00 178.44 178.98 2j6h h LEU 17 N 1.05 0.43 -0.99 1.67 3.38 -0.42 -1.99 115.31 118.44 2j6h h LEU 17 Ca 0.22 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2j6h h LEU 17 Cb 0.38 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2j6h h LEU 17 CO 0.00 0.78 0.63 -0.08 0.09 0.00 0.00 178.44 179.87 2j6h h GLU 18 N 0.08 1.10 -0.34 1.13 4.57 -1.44 -0.41 114.58 119.26 2j6h h GLU 18 Ca 0.04 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2j6h h GLU 18 Cb 0.64 -0.25 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2j6h h GLU 18 CO 0.03 0.72 -0.16 0.78 -1.18 0.00 0.00 179.01 179.21 2j6h h GLY 19 N 1.13 0.11 1.01 1.92 0.00 -1.07 -2.17 103.07 104.00 2j6h h GLY 19 Ca 0.44 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.95 2j6h h GLY 19 CO -0.19 -0.17 0.41 1.41 0.00 0.00 0.00 176.54 178.00 2j6h h LEU 20 N -0.10 0.97 -0.80 3.11 3.38 -0.51 -2.06 115.31 119.30 2j6h h LEU 20 Ca 0.17 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2j6h h LEU 20 Cb 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2j6h h LEU 20 CO -0.40 0.80 0.52 0.03 0.09 0.00 0.00 178.44 179.48 2j6h h ARG 21 N 1.07 1.03 0.00 1.13 3.08 -0.97 0.30 114.38 120.02 2j6h h ARG 21 Ca 0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2j6h h ARG 21 Cb 0.05 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2j6h h ARG 21 CO -0.04 0.68 0.00 0.54 -1.07 0.00 0.00 179.97 180.08 2j6h n ARG 22 N -4.55 0.94 0.00 0.04 1.74 -0.83 -2.78 116.66 111.23 2j6h n ARG 22 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2j6h n ARG 22 Cb 0.03 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2j6h n ARG 22 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2j6h n LEU 23 N -0.97 0.58 0.18 0.55 4.77 -0.46 -4.71 117.00 116.95 2j6h n LEU 23 Ca 0.21 -0.69 0.17 0.00 -0.03 0.00 0.00 56.01 55.67 2j6h n LEU 23 Cb 0.10 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 41.99 2j6h n LEU 23 CO 0.16 0.15 1.15 -0.08 -1.33 0.00 0.00 177.39 177.44 2j6h h GLU 24 N 0.00 0.00 0.00 3.23 4.81 -0.27 0.72 114.58 123.07 2j6h h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j6h h GLU 24 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2j6h h GLU 24 CO 0.00 0.00 0.09 2.48 -0.73 0.00 0.00 179.01 180.85 2j6h n TYR 25 N -3.85 0.28 0.76 0.92 4.11 -1.26 -1.45 117.16 116.67 2j6h n TYR 25 Ca 0.02 0.15 0.08 0.00 -0.00 0.00 0.00 57.90 58.15 2j6h n TYR 25 Cb 0.36 -0.66 -0.06 0.00 -0.00 0.00 0.00 39.34 38.98 2j6h n TYR 25 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2j6h n ARG 26 N -1.77 1.64 0.00 -3.48 1.74 0.25 -1.07 116.66 113.97 2j6h n ARG 26 Ca -0.01 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 2j6h n ARG 26 Cb 0.10 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2j6h n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j6h n GLY 27 N 1.31 2.36 1.04 -0.13 0.00 -0.53 -3.43 105.19 105.81 2j6h n GLY 27 Ca 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 2j6h n GLY 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2j6h n TYR 28 N -0.49 0.00 0.08 1.61 0.18 -0.17 -4.39 117.16 113.97 2j6h n TYR 28 Ca 0.00 -0.46 -0.22 0.00 1.88 0.00 0.00 57.90 59.10 2j6h n TYR 28 Cb 0.00 0.37 -0.15 0.00 -0.38 0.00 0.00 39.34 39.18 2j6h n TYR 28 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2j6h h ASP 29 N 0.16 0.60 -5.02 9.48 3.32 -0.88 -3.32 116.42 120.76 2j6h h ASP 29 Ca -0.47 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 55.66 2j6h h ASP 29 Cb 1.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2j6h h ASP 29 CO -0.20 1.61 0.29 -0.94 -1.72 0.00 0.00 179.24 178.28 2j6h s SER 30 N -7.24 -0.03 -0.06 6.45 1.04 -1.07 0.92 113.70 113.72 2j6h s SER 30 Ca -0.14 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 54.94 2j6h s SER 30 Cb 0.03 0.82 0.09 0.00 0.10 0.00 0.00 66.02 67.07 2j6h s SER 30 CO 0.86 -1.61 0.80 0.00 0.98 0.00 0.00 173.24 174.27 2j6h s ALA 31 N -2.48 -1.81 0.08 5.32 0.00 -0.81 -0.07 121.76 121.98 2j6h s ALA 31 Ca 0.15 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 2j6h s ALA 31 Cb -0.05 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.05 2j6h s ALA 31 CO 0.11 -0.44 0.55 0.20 0.00 0.00 0.00 175.76 176.17 2j6h s GLY 32 N -1.53 -0.48 -0.03 0.00 0.00 0.14 -0.57 107.32 104.86 2j6h s GLY 32 Ca -0.04 0.58 -0.08 0.00 0.00 0.00 0.00 44.72 45.17 2j6h s GLY 32 CO 0.02 0.27 0.18 0.48 0.00 0.00 0.00 173.10 174.05 2j6h s LEU 33 N -2.19 1.36 -0.08 0.66 2.34 0.42 -1.25 118.68 119.94 2j6h s LEU 33 Ca -0.03 0.05 0.00 0.00 0.06 0.00 0.00 54.13 54.21 2j6h s LEU 33 Cb -0.00 0.75 0.02 0.00 -0.56 0.00 0.00 46.19 46.40 2j6h s LEU 33 CO -0.05 -0.27 -0.06 0.00 -1.06 0.00 0.00 176.35 174.91 2j6h s ALA 34 N -0.84 1.02 -0.03 1.48 0.00 -0.70 -0.71 121.76 121.97 2j6h s ALA 34 Ca -0.09 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2j6h s ALA 34 Cb -0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 2j6h s ALA 34 CO 0.01 -0.22 -0.14 0.14 0.00 0.00 0.00 175.76 175.55 2j6h s VAL 35 N 1.36 1.19 0.02 0.00 -7.23 -0.52 -2.62 120.40 112.61 2j6h s VAL 35 Ca -0.03 -0.60 0.07 0.00 -1.81 0.00 0.00 61.98 59.60 2j6h s VAL 35 Cb -0.14 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 2j6h s VAL 35 CO -0.03 0.35 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.24 2j6h s VAL 36 N -0.06 2.79 0.00 1.32 1.01 -0.42 -1.29 120.40 123.75 2j6h s VAL 36 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2j6h s VAL 36 Cb -0.09 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2j6h s VAL 36 CO 0.01 0.39 0.00 -0.90 0.00 0.00 0.00 175.10 174.60 2j6h n ASP 37 N 1.72 0.00 0.03 3.32 5.68 -1.25 -2.41 116.55 123.63 2j6h n ASP 37 Ca -0.16 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 53.94 2j6h n ASP 37 Cb 0.52 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.38 2j6h n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j6h h ALA 38 N -2.00 0.04 -0.18 2.12 0.00 -1.96 -3.36 119.26 113.91 2j6h h ALA 38 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 54.91 54.33 2j6h h ALA 38 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2j6h h ALA 38 CO 0.00 0.43 0.17 0.93 0.00 0.00 0.00 179.25 180.79 2j6h h GLU 39 N -0.05 0.00 0.00 0.00 5.08 -1.98 -3.45 114.58 114.18 2j6h h GLU 39 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2j6h h GLU 39 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2j6h h GLU 39 CO 0.15 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.57 2j6h n GLY 40 N -1.45 1.40 3.46 -3.84 0.00 -1.26 -5.08 105.19 98.42 2j6h n GLY 40 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2j6h n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j6h s HIS 41 N -2.00 2.80 0.02 1.61 3.76 -1.26 -4.74 115.29 115.48 2j6h s HIS 41 Ca 0.00 -0.82 -0.25 0.00 -0.15 0.00 0.00 55.06 53.83 2j6h s HIS 41 Cb 0.00 -4.32 -0.05 0.00 1.11 0.00 0.00 32.58 29.32 2j6h s HIS 41 CO 0.00 -1.62 0.78 1.41 -0.85 0.00 0.00 174.74 174.46 2j6h s MET 42 N 3.72 4.50 -0.20 1.40 1.75 -1.26 -3.90 119.30 125.30 2j6h s MET 42 Ca 0.27 1.08 0.01 0.00 -1.25 0.00 0.00 55.69 55.80 2j6h s MET 42 Cb -0.12 -3.39 0.04 0.00 2.84 0.00 0.00 34.83 34.20 2j6h s MET 42 CO 0.03 0.21 -0.14 0.99 -0.65 0.00 0.00 175.02 175.46 2j6h s THR 43 N 0.19 1.88 -0.09 10.11 2.01 -0.41 -4.97 115.64 124.36 2j6h s THR 43 Ca 0.40 -1.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2j6h s THR 43 Cb -0.20 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 2j6h s THR 43 CO 0.23 0.26 0.01 -0.60 -0.69 0.00 0.00 174.62 173.84 2j6h s ARG 44 N 1.31 3.02 -0.08 4.92 3.52 -1.26 -1.44 118.95 128.93 2j6h s ARG 44 Ca -0.00 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.18 2j6h s ARG 44 Cb -0.16 -2.82 0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2j6h s ARG 44 CO -0.09 0.71 0.16 -1.17 -0.81 0.00 0.00 175.30 174.10 2j6h s LEU 45 N -0.90 0.37 0.03 -0.88 2.96 0.11 -5.02 118.68 115.35 2j6h s LEU 45 Ca 0.13 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2j6h s LEU 45 Cb -0.11 0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 2j6h s LEU 45 CO 0.02 -0.19 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.66 2j6h s ARG 46 N 1.63 0.54 -0.09 1.98 0.52 -1.26 -0.44 118.95 121.84 2j6h s ARG 46 Ca -0.04 -0.66 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2j6h s ARG 46 Cb -0.12 -0.38 0.04 0.00 0.52 0.00 0.00 34.95 35.02 2j6h s ARG 46 CO -0.06 0.08 0.21 1.03 0.02 0.00 0.00 175.30 176.58 2j6h s ARG 47 N -1.28 0.17 0.30 3.54 1.81 0.27 -4.97 118.95 118.79 2j6h s ARG 47 Ca -0.07 0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 54.12 2j6h s ARG 47 Cb -0.08 -0.14 -0.11 0.00 -0.45 0.00 0.00 34.95 34.17 2j6h s ARG 47 CO 0.00 -0.16 1.54 -1.17 -0.68 0.00 0.00 175.30 174.84 2j6h s LEU 48 N 1.22 4.35 0.00 2.53 2.96 -1.26 -1.92 118.68 126.56 2j6h s LEU 48 Ca -0.09 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 2j6h s LEU 48 Cb -0.11 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2j6h s LEU 48 CO -0.08 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2j6h n GLY 49 N 1.82 -1.20 3.76 7.98 0.00 0.26 -4.91 105.19 112.91 2j6h n GLY 49 Ca 0.06 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 2j6h n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j6h s LYS 50 N 0.00 1.79 0.40 1.61 -0.14 -1.25 -2.59 119.74 119.57 2j6h s LYS 50 Ca 0.00 0.81 0.13 0.00 -1.36 0.00 0.00 55.97 55.55 2j6h s LYS 50 Cb 0.00 -1.87 0.96 0.00 -1.68 0.00 0.00 37.83 35.24 2j6h s LYS 50 CO 0.00 -1.87 1.91 0.28 -0.76 0.00 0.00 175.35 174.92 2j6h h VAL 51 N -1.28 0.83 -0.56 3.17 2.07 -1.89 0.98 116.25 119.57 2j6h h VAL 51 Ca -0.47 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2j6h h VAL 51 Cb 1.27 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2j6h h VAL 51 CO 0.56 0.10 0.38 -0.61 0.02 0.00 0.00 177.57 178.01 2j6h h GLN 52 N 0.52 0.46 -0.06 1.57 5.75 -1.99 -0.58 115.11 120.79 2j6h h GLN 52 Ca 0.38 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.85 2j6h h GLN 52 Cb 0.74 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 2j6h h GLN 52 CO -0.14 0.30 0.04 0.52 -2.65 0.00 0.00 178.83 176.90 2j6h h MET 53 N 0.47 0.08 -0.62 1.69 2.86 -1.13 -0.96 114.93 117.33 2j6h h MET 53 Ca 0.25 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2j6h h MET 53 Cb 0.38 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 2j6h h MET 53 CO -0.07 0.09 0.36 1.25 1.06 0.00 0.00 176.91 179.60 2j6h h LEU 54 N 0.05 0.56 -0.74 1.22 6.46 -1.27 -1.86 115.31 119.73 2j6h h LEU 54 Ca 0.02 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2j6h h LEU 54 Cb 0.03 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2j6h h LEU 54 CO -0.00 0.38 0.19 0.00 -0.62 0.00 0.00 178.44 178.39 2j6h h ALA 55 N 1.29 0.97 0.17 1.25 0.00 -1.05 -1.91 119.26 119.99 2j6h h ALA 55 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j6h h ALA 55 Cb 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2j6h h ALA 55 CO -0.14 0.67 -0.08 0.37 0.00 0.00 0.00 179.25 180.07 2j6h h GLN 56 N 1.09 -0.22 -0.29 0.00 4.15 -0.74 -2.53 115.11 116.58 2j6h h GLN 56 Ca 0.23 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.61 2j6h h GLN 56 Cb 0.36 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 2j6h h GLN 56 CO -0.00 -0.08 -0.07 0.00 -1.93 0.00 0.00 178.83 176.75 2j6h h ALA 57 N 0.50 1.35 0.00 3.38 0.00 -1.25 -1.47 119.26 121.77 2j6h h ALA 57 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2j6h h ALA 57 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2j6h h ALA 57 CO 0.04 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 2j6h h ALA 58 N 1.50 1.00 0.00 0.00 0.00 -1.37 -3.15 119.26 117.24 2j6h h ALA 58 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2j6h h ALA 58 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2j6h h ALA 58 CO 0.02 0.05 -0.42 1.49 0.00 0.00 0.00 179.25 180.39 2j6h h GLU 59 N 0.00 0.00 0.20 0.00 4.81 -0.81 -2.89 114.58 115.88 2j6h h GLU 59 Ca -0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2j6h h GLU 59 Cb 0.66 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.06 2j6h h GLU 59 CO 0.01 0.42 -1.64 0.93 -0.73 0.00 0.00 179.01 178.00 2j6h h GLU 60 N 0.00 0.42 -2.59 1.92 5.08 -1.50 -3.41 114.58 114.50 2j6h h GLU 60 Ca -0.00 -0.71 -0.60 0.00 -1.00 0.00 0.00 59.36 57.04 2j6h h GLU 60 Cb 1.27 0.27 -0.40 0.00 0.50 0.00 0.00 28.75 30.39 2j6h h GLU 60 CO 0.06 1.34 -0.83 0.72 -1.00 0.00 0.00 179.01 179.30 2j6h n HIS 61 N -3.67 0.77 -1.68 4.33 8.25 -1.19 -5.12 115.22 116.91 2j6h n HIS 61 Ca -0.23 -3.71 -0.45 0.00 -0.26 0.00 0.00 57.72 53.07 2j6h n HIS 61 Cb 1.06 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 32.02 2j6h n HIS 61 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2j6h n PRO 62 N 2.36 2.29 -2.72 -0.41 -0.02 -1.09 -4.75 135.00 130.65 2j6h n PRO 62 Ca 0.26 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 62.14 2j6h n PRO 62 Cb 0.43 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 2j6h n PRO 62 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2j6h s LEU 63 N 0.78 3.91 0.24 2.45 1.02 -1.26 -5.04 118.68 120.78 2j6h s LEU 63 Ca 0.76 -0.92 -0.27 0.00 0.02 0.00 0.00 54.13 53.73 2j6h s LEU 63 Cb -0.63 -2.48 -0.09 0.00 0.02 0.00 0.00 46.19 43.01 2j6h s LEU 63 CO 0.39 -1.56 0.87 -1.00 0.02 0.00 0.00 176.35 175.07 2j6h s HIS 64 N 4.65 3.85 0.00 0.29 3.76 -1.26 -4.54 115.29 122.04 2j6h s HIS 64 Ca 0.30 1.75 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 2j6h s HIS 64 Cb -0.11 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.71 2j6h s HIS 64 CO 0.09 0.40 0.00 0.41 -0.85 0.00 0.00 174.74 174.78 2j6h n GLY 65 N 1.19 4.08 0.38 -2.22 0.00 -1.26 -4.20 105.19 103.15 2j6h n GLY 65 Ca -0.02 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2j6h n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6h n GLY 66 N -1.61 -0.26 3.19 -0.02 0.00 -1.16 -1.81 105.19 103.53 2j6h n GLY 66 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2j6h n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j6h s THR 67 N -2.49 1.75 -0.24 2.61 2.01 -1.01 -0.12 115.64 118.15 2j6h s THR 67 Ca 0.21 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2j6h s THR 67 Cb 0.19 -1.49 0.17 0.00 0.01 0.00 0.00 72.50 71.37 2j6h s THR 67 CO 0.55 0.49 1.25 -0.83 -0.69 0.00 0.00 174.62 175.39 2j6h s GLY 68 N 0.01 -0.08 0.06 4.40 0.00 -0.75 -1.31 107.32 109.65 2j6h s GLY 68 Ca -0.06 2.35 0.03 0.00 0.00 0.00 0.00 44.72 47.04 2j6h s GLY 68 CO 0.04 0.94 -0.10 -0.26 0.00 0.00 0.00 173.10 173.72 2j6h s ILE 69 N -1.40 0.74 0.11 0.90 -4.36 -1.08 -0.25 121.20 115.87 2j6h s ILE 69 Ca 0.07 -1.26 -0.03 0.00 -0.26 0.00 0.00 60.65 59.17 2j6h s ILE 69 Cb -0.01 -0.88 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 2j6h s ILE 69 CO -0.05 -0.40 0.08 0.00 0.24 0.00 0.00 174.94 174.81 2j6h s ALA 70 N -1.63 0.57 -0.20 2.27 0.00 0.39 -1.73 121.76 121.44 2j6h s ALA 70 Ca -0.05 -1.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 2j6h s ALA 70 Cb -0.08 0.69 0.12 0.00 0.00 0.00 0.00 23.12 23.85 2j6h s ALA 70 CO 0.00 -0.48 0.96 -1.58 0.00 0.00 0.00 175.76 174.66 2j6h s HIS 71 N -3.99 -0.46 -0.01 0.00 5.04 -0.38 -2.54 115.29 112.96 2j6h s HIS 71 Ca 0.17 0.93 0.02 0.00 -1.54 0.00 0.00 55.06 54.65 2j6h s HIS 71 Cb 0.07 0.41 -0.00 0.00 0.04 0.00 0.00 32.58 33.09 2j6h s HIS 71 CO -0.02 -0.33 -0.05 -0.08 -2.34 0.00 0.00 174.74 171.91 2j6h s THR 72 N -0.56 0.43 -0.04 0.89 -1.32 -1.00 -0.69 115.64 113.35 2j6h s THR 72 Ca -0.01 -0.22 0.04 0.00 -1.21 0.00 0.00 61.69 60.29 2j6h s THR 72 Cb -0.02 -0.37 -0.03 0.00 -1.51 0.00 0.00 72.50 70.57 2j6h s THR 72 CO -0.00 0.13 -0.14 -0.60 -2.21 0.00 0.00 174.62 171.79 2j6h s ARG 73 N -0.06 2.48 -0.30 7.08 3.52 0.90 -1.90 118.95 130.67 2j6h s ARG 73 Ca 0.01 -0.71 -0.01 0.00 -0.13 0.00 0.00 55.73 54.89 2j6h s ARG 73 Cb -0.03 -2.37 0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2j6h s ARG 73 CO -0.00 0.62 -0.01 -0.46 -0.81 0.00 0.00 175.30 174.63 2j6h s TRP 74 N -0.75 3.28 0.08 5.12 -0.00 -1.26 -0.35 118.94 125.07 2j6h s TRP 74 Ca 0.12 -1.99 -0.31 0.00 -0.00 0.00 0.00 56.10 53.92 2j6h s TRP 74 Cb -0.11 -2.12 -0.08 0.00 -0.00 0.00 0.00 33.47 31.16 2j6h s TRP 74 CO 0.01 -0.82 1.55 0.00 -0.00 0.00 0.00 176.95 177.68 2j6h s ALA 75 N 1.22 3.67 -0.02 5.86 0.00 -1.26 -4.71 121.76 126.51 2j6h s ALA 75 Ca -0.05 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2j6h s ALA 75 Cb -0.20 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 2j6h s ALA 75 CO -0.02 -0.93 -0.01 0.25 0.00 0.00 0.00 175.76 175.05 2j6h n THR 76 N 4.43 0.14 -3.96 0.00 -2.24 -1.26 -4.99 114.28 106.41 2j6h n THR 76 Ca 0.14 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 2j6h n THR 76 Cb 0.41 -0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 67.74 2j6h n THR 76 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2j6h s HIS 77 N -2.05 3.24 0.00 4.78 3.76 -1.26 -5.00 115.29 118.76 2j6h s HIS 77 Ca -0.02 -2.64 0.00 0.00 -0.15 0.00 0.00 55.06 52.25 2j6h s HIS 77 Cb 0.01 -2.55 0.00 0.00 1.11 0.00 0.00 32.58 31.15 2j6h s HIS 77 CO 0.07 -0.92 0.00 0.41 -0.85 0.00 0.00 174.74 173.45 2j6h n GLY 78 N 4.41 0.63 3.60 -2.22 0.00 -1.25 -3.16 105.19 107.19 2j6h n GLY 78 Ca 0.01 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2j6h n GLY 78 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2j6h n GLU 79 N 1.27 0.48 -1.60 1.61 0.28 -1.26 -4.89 120.64 116.53 2j6h n GLU 79 Ca 0.00 0.22 -0.49 0.00 -0.16 0.00 0.00 57.16 56.73 2j6h n GLU 79 Cb 0.00 -2.19 -0.05 0.00 1.43 0.00 0.00 31.44 30.63 2j6h n GLU 79 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2j6h n PRO 80 N -1.79 1.77 -3.44 3.44 -0.02 -1.26 -4.75 135.00 128.94 2j6h n PRO 80 Ca 0.13 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2j6h n PRO 80 Cb 0.49 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 2j6h n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2j6h s SER 81 N 5.73 -0.53 0.25 2.55 1.04 -1.26 -4.99 113.70 116.50 2j6h s SER 81 Ca 0.99 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 57.44 2j6h s SER 81 Cb -0.70 0.55 0.50 0.00 0.10 0.00 0.00 66.02 66.47 2j6h s SER 81 CO 0.49 -0.87 1.73 -0.08 0.98 0.00 0.00 173.24 175.49 2j6h h GLU 82 N 2.05 0.45 -0.97 4.02 4.81 -1.92 -1.42 114.58 121.60 2j6h h GLU 82 Ca -0.31 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2j6h h GLU 82 Cb 1.29 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 2j6h h GLU 82 CO 0.36 0.30 0.62 0.28 -0.73 0.00 0.00 179.01 179.85 2j6h h VAL 83 N 0.47 1.05 0.00 0.32 2.07 -1.96 -2.65 116.25 115.55 2j6h h VAL 83 Ca 0.44 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2j6h h VAL 83 Cb 0.69 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2j6h h VAL 83 CO -0.41 0.20 -0.31 0.78 0.02 0.00 0.00 177.57 177.85 2j6h h ASN 84 N 1.11 0.00 -3.99 0.57 2.35 -1.76 -3.43 115.58 110.42 2j6h h ASN 84 Ca 0.43 -0.08 -0.55 0.00 -0.55 0.00 0.00 56.30 55.56 2j6h h ASN 84 Cb 0.22 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.71 2j6h h ASN 84 CO -0.19 0.04 0.71 0.00 -1.65 0.00 0.00 177.43 176.34 2j6h s ALA 85 N -3.16 3.24 0.52 -0.83 0.00 -0.57 -4.88 121.76 116.08 2j6h s ALA 85 Ca 0.08 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 2j6h s ALA 85 Cb 0.11 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2j6h s ALA 85 CO 0.67 -1.23 0.84 -1.01 0.00 0.00 0.00 175.76 175.03 2j6h s HIS 86 N -1.19 3.55 0.61 0.00 0.09 -1.26 -4.39 115.29 112.69 2j6h s HIS 86 Ca 0.61 0.89 -0.19 0.00 -0.00 0.00 0.00 55.06 56.37 2j6h s HIS 86 Cb -0.44 -2.42 -0.03 0.00 -0.00 0.00 0.00 32.58 29.69 2j6h s HIS 86 CO 0.57 -0.41 1.28 -2.14 -0.00 0.00 0.00 174.74 174.05 2j6h s PRO 87 N -4.85 2.81 0.05 8.40 0.02 -1.26 -3.03 135.00 137.13 2j6h s PRO 87 Ca 0.49 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 63.55 2j6h s PRO 87 Cb -0.10 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2j6h s PRO 87 CO 0.47 -1.39 0.19 -1.01 -0.33 0.00 0.00 177.00 174.92 2j6h s HIS 88 N -1.42 3.49 0.26 6.54 3.76 0.12 -4.89 115.29 123.14 2j6h s HIS 88 Ca 0.79 0.25 0.12 0.00 -0.15 0.00 0.00 55.06 56.07 2j6h s HIS 88 Cb -0.36 -1.76 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2j6h s HIS 88 CO 0.40 0.59 -0.21 0.14 -0.85 0.00 0.00 174.74 174.81 2j6h s VAL 89 N -1.45 2.46 -0.45 -0.90 -7.23 -1.26 0.49 120.40 112.05 2j6h s VAL 89 Ca 0.32 -2.32 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2j6h s VAL 89 Cb -0.13 -2.26 0.18 0.00 0.56 0.00 0.00 36.38 34.73 2j6h s VAL 89 CO 0.25 -0.33 0.54 -0.55 -0.31 0.00 0.00 175.10 174.70 2j6h s SER 90 N -3.31 -0.13 1.31 4.85 0.15 -0.26 -4.73 113.70 111.58 2j6h s SER 90 Ca 0.28 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.85 2j6h s SER 90 Cb -0.06 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2j6h s SER 90 CO 0.14 -0.13 0.00 -0.62 1.20 0.00 0.00 173.24 173.83 2j6h n GLU 91 N 3.22 0.00 0.24 5.44 1.02 -1.26 -1.06 120.64 128.23 2j6h n GLU 91 Ca 0.20 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.48 2j6h n GLU 91 Cb 0.52 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.40 2j6h n GLU 91 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2j6h h HIS 92 N 0.00 0.00 -3.77 -0.32 2.07 -1.97 -3.45 115.15 107.71 2j6h h HIS 92 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 2j6h h HIS 92 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2j6h h HIS 92 CO 0.00 0.09 0.37 0.42 -3.07 0.00 0.00 177.93 175.74 2j6h s ILE 93 N -3.51 3.96 -0.10 6.12 -1.09 -0.23 -1.72 121.20 124.64 2j6h s ILE 93 Ca 0.03 1.95 -0.03 0.00 -2.23 0.00 0.00 60.65 60.37 2j6h s ILE 93 Cb 0.08 -4.23 0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2j6h s ILE 93 CO 0.61 0.45 0.16 -0.69 -1.23 0.00 0.00 174.94 174.24 2j6h s VAL 94 N -1.21 -0.25 0.02 2.92 1.01 -0.36 -1.10 120.40 121.43 2j6h s VAL 94 Ca 0.42 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.76 2j6h s VAL 94 Cb -0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2j6h s VAL 94 CO 0.33 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 2j6h s VAL 95 N 2.28 1.55 -0.02 2.92 1.01 0.18 -1.81 120.40 126.52 2j6h s VAL 95 Ca 0.03 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2j6h s VAL 95 Cb -0.13 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2j6h s VAL 95 CO -0.06 0.29 -0.20 0.68 0.00 0.00 0.00 175.10 175.81 2j6h s VAL 96 N -0.65 1.56 -0.10 2.92 -7.23 -1.09 0.15 120.40 115.97 2j6h s VAL 96 Ca 0.07 -0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.33 2j6h s VAL 96 Cb -0.08 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.59 2j6h s VAL 96 CO 0.01 0.44 0.24 -2.28 -0.31 0.00 0.00 175.10 173.20 2j6h s HIS 97 N -0.43 -0.29 -0.31 2.82 5.04 -1.26 -2.12 115.29 118.74 2j6h s HIS 97 Ca 0.07 0.71 0.02 0.00 -1.54 0.00 0.00 55.06 54.32 2j6h s HIS 97 Cb -0.08 0.07 0.08 0.00 0.04 0.00 0.00 32.58 32.69 2j6h s HIS 97 CO -0.00 -0.18 -0.01 1.21 -2.34 0.00 0.00 174.74 173.42 2j6h s ASN 98 N 0.69 4.70 0.00 9.88 3.04 0.15 -4.83 114.94 128.56 2j6h s ASN 98 Ca -0.05 -1.70 0.00 0.00 0.04 0.00 0.00 52.86 51.15 2j6h s ASN 98 Cb -0.06 -1.63 0.00 0.00 -1.54 0.00 0.00 41.25 38.02 2j6h s ASN 98 CO -0.04 -0.30 0.00 0.61 -3.04 0.00 0.00 177.10 174.33 2j6h n GLY 99 N 4.41 -0.75 2.85 1.21 0.00 -1.26 -0.14 105.19 111.50 2j6h n GLY 99 Ca -0.06 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 2j6h n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6h s ILE 100 N -2.76 0.37 -0.68 -0.61 1.01 -0.98 -4.93 121.20 112.62 2j6h s ILE 100 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.42 2j6h s ILE 100 Cb 0.00 -0.43 0.09 0.00 0.01 0.00 0.00 42.46 42.12 2j6h s ILE 100 CO 0.00 0.19 0.93 -0.63 0.00 0.00 0.00 174.94 175.43 2j6h s ILE 101 N 1.02 4.49 0.32 2.92 -1.09 -1.26 -1.38 121.20 126.21 2j6h s ILE 101 Ca -0.10 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 2j6h s ILE 101 Cb -0.14 -4.65 0.19 0.00 -1.58 0.00 0.00 42.46 36.28 2j6h s ILE 101 CO -0.01 -1.39 1.90 -0.33 -1.23 0.00 0.00 174.94 173.88 2j6h h GLU 102 N 9.39 0.74 -0.94 2.79 5.08 -1.36 -2.07 114.58 128.21 2j6h h GLU 102 Ca -0.23 -0.12 -0.28 0.00 -1.00 0.00 0.00 59.36 57.73 2j6h h GLU 102 Cb 1.07 -0.13 -0.17 0.00 0.50 0.00 0.00 28.75 30.02 2j6h h GLU 102 CO 1.15 0.63 0.35 0.27 -1.00 0.00 0.00 179.01 180.41 2j6h n ASN 103 N -4.33 3.67 -0.34 1.42 6.94 -1.25 -4.68 115.26 116.69 2j6h n ASN 103 Ca 0.04 -3.00 0.09 0.00 -0.02 0.00 0.00 54.58 51.69 2j6h n ASN 103 Cb 0.17 -0.71 0.26 0.00 -2.36 0.00 0.00 39.78 37.15 2j6h n ASN 103 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2j6h h HIS 104 N 1.12 1.02 0.03 -2.53 2.07 -1.72 -2.85 115.15 112.29 2j6h h HIS 104 Ca 0.34 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2j6h h HIS 104 Cb 2.11 -0.31 0.00 0.00 2.57 0.00 0.00 27.41 31.78 2j6h h HIS 104 CO 1.02 0.31 -0.01 0.93 -3.07 0.00 0.00 177.93 177.10 2j6h h GLU 105 N 0.82 -0.04 -0.11 5.12 5.08 -1.87 1.07 114.58 124.65 2j6h h GLU 105 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2j6h h GLU 105 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2j6h h GLU 105 CO -0.33 -0.00 0.07 -1.35 -1.00 0.00 0.00 179.01 176.40 2j6h h PRO 106 N -0.06 0.15 -0.32 2.33 0.11 -1.94 -2.36 132.00 129.91 2j6h h PRO 106 Ca -0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.15 2j6h h PRO 106 Cb 0.05 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 2j6h h PRO 106 CO 0.01 0.12 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.83 2j6h h LEU 107 N 0.13 -0.18 -0.42 2.35 3.38 -1.32 -2.18 115.31 117.08 2j6h h LEU 107 Ca 0.04 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2j6h h LEU 107 Cb 0.01 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2j6h h LEU 107 CO -0.01 -0.05 0.20 -0.09 0.09 0.00 0.00 178.44 178.58 2j6h h ARG 108 N 0.07 0.40 -0.52 1.13 2.43 0.12 -1.77 114.38 116.24 2j6h h ARG 108 Ca 0.15 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2j6h h ARG 108 Cb 0.22 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2j6h h ARG 108 CO -0.28 0.27 0.26 0.93 -1.51 0.00 0.00 179.97 179.63 2j6h h GLU 109 N 0.41 0.48 -0.16 0.20 4.39 -1.07 0.28 114.58 119.12 2j6h h GLU 109 Ca 0.18 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2j6h h GLU 109 Cb 0.09 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2j6h h GLU 109 CO -0.13 0.32 0.06 0.93 -1.16 0.00 0.00 179.01 179.03 2j6h h GLU 110 N 0.50 0.24 -0.85 2.33 5.08 -1.20 -0.54 114.58 120.14 2j6h h GLU 110 Ca 0.23 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2j6h h GLU 110 Cb 0.15 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2j6h h GLU 110 CO -0.17 0.34 0.51 -0.07 -1.00 0.00 0.00 179.01 178.62 2j6h h LEU 111 N 0.09 1.02 -1.22 1.33 3.38 -1.11 -2.04 115.31 116.77 2j6h h LEU 111 Ca 0.05 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2j6h h LEU 111 Cb 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2j6h h LEU 111 CO -0.00 0.79 0.55 0.11 0.09 0.00 0.00 178.44 179.98 2j6h h LYS 112 N 1.17 0.94 0.00 1.13 1.57 -0.24 -2.37 116.57 118.77 2j6h h LYS 112 Ca 0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2j6h h LYS 112 Cb -0.04 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2j6h h LYS 112 CO -0.06 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2j6h n ALA 113 N -2.41 1.65 -0.17 3.86 0.00 -0.23 -2.33 120.51 120.89 2j6h n ALA 113 Ca 0.12 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2j6h n ALA 113 Cb 0.18 -1.38 0.19 0.00 0.00 0.00 0.00 19.45 18.44 2j6h n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j6h n ARG 114 N -2.18 2.71 0.00 0.00 1.74 -0.93 -4.96 116.66 113.03 2j6h n ARG 114 Ca 0.02 -2.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2j6h n ARG 114 Cb 0.22 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2j6h n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j6h n GLY 115 N 0.84 0.45 3.75 -0.13 0.00 -0.98 -5.06 105.19 104.05 2j6h n GLY 115 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2j6h n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j6h s TYR 116 N -2.00 3.04 -0.20 1.61 2.02 -0.96 -5.01 117.35 115.85 2j6h s TYR 116 Ca 0.00 1.17 -0.04 0.00 -0.37 0.00 0.00 57.07 57.83 2j6h s TYR 116 Cb 0.00 -3.76 -0.02 0.00 -0.40 0.00 0.00 41.96 37.78 2j6h s TYR 116 CO 0.00 -2.34 -0.03 0.99 -1.57 0.00 0.00 175.55 172.60 2j6h s THR 117 N -0.36 3.64 -0.19 -0.71 2.01 -1.26 -4.24 115.64 114.53 2j6h s THR 117 Ca 0.56 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 2j6h s THR 117 Cb -0.41 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2j6h s THR 117 CO 0.46 0.44 0.31 -0.36 -0.69 0.00 0.00 174.62 174.78 2j6h s PHE 118 N 1.05 3.40 -0.69 4.92 0.40 -1.26 -4.97 117.98 120.84 2j6h s PHE 118 Ca 0.01 0.54 0.22 0.00 -0.60 0.00 0.00 56.93 57.10 2j6h s PHE 118 Cb -0.15 -2.39 -0.16 0.00 0.51 0.00 0.00 43.02 40.84 2j6h s PHE 118 CO 0.01 0.12 0.86 1.33 0.70 0.00 0.00 175.22 178.23 2j6h n VAL 119 N 3.97 0.04 -4.59 -0.44 0.24 -1.26 -4.99 118.33 111.30 2j6h n VAL 119 Ca -0.11 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.34 61.74 2j6h n VAL 119 Cb 0.52 0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 33.36 2j6h n VAL 119 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2j6h s SER 120 N -3.56 3.21 0.00 -1.34 1.04 -1.26 -4.94 113.70 106.85 2j6h s SER 120 Ca 0.03 -1.67 0.12 0.00 0.48 0.00 0.00 55.95 54.92 2j6h s SER 120 Cb 0.15 0.50 0.17 0.00 0.10 0.00 0.00 66.02 66.95 2j6h s SER 120 CO 0.86 -0.90 1.01 -0.62 0.98 0.00 0.00 173.24 174.56 2j6h n GLU 121 N -1.02 1.40 -2.72 4.02 1.02 -1.26 -5.03 120.64 117.06 2j6h n GLU 121 Ca -0.10 -1.51 -0.33 0.00 -0.02 0.00 0.00 57.16 55.20 2j6h n GLU 121 Cb 0.66 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 2j6h n GLU 121 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2j6h s THR 122 N -1.00 4.19 0.40 2.62 -4.23 -1.19 -3.93 115.64 112.50 2j6h s THR 122 Ca 0.18 1.36 0.10 0.00 -1.18 0.00 0.00 61.69 62.14 2j6h s THR 122 Cb 0.11 -3.55 0.18 0.00 1.34 0.00 0.00 72.50 70.58 2j6h s THR 122 CO 0.16 -0.30 1.95 -2.24 -0.54 0.00 0.00 174.62 173.64 2j6h h ASP 123 N 1.76 0.24 -0.99 3.99 2.03 -1.93 -3.23 116.42 118.28 2j6h h ASP 123 Ca -0.49 -0.04 0.13 0.00 -0.73 0.00 0.00 57.03 55.90 2j6h h ASP 123 Cb 1.19 -0.06 -0.09 0.00 -0.83 0.00 0.00 39.33 39.55 2j6h h ASP 123 CO 0.60 0.35 0.63 0.74 -1.03 0.00 0.00 179.24 180.53 2j6h h THR 124 N 0.25 0.89 -0.96 1.15 2.02 -1.93 -1.93 112.91 112.40 2j6h h THR 124 Ca 0.06 -0.32 0.21 0.00 0.77 0.00 0.00 66.41 67.13 2j6h h THR 124 Cb 0.29 -0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 66.48 2j6h h THR 124 CO 0.01 0.17 0.62 -0.08 0.37 0.00 0.00 175.52 176.62 2j6h h GLU 125 N 0.94 0.48 0.00 6.66 4.81 -1.97 0.12 114.58 125.62 2j6h h GLU 125 Ca 0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2j6h h GLU 125 Cb 0.56 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2j6h h GLU 125 CO -0.27 0.32 -0.06 -0.39 -0.73 0.00 0.00 179.01 177.88 2j6h h VAL 126 N 0.50 0.81 -0.25 0.32 -1.51 -1.56 -2.14 116.25 112.41 2j6h h VAL 126 Ca 0.53 -0.24 -0.10 0.00 -1.23 0.00 0.00 66.70 65.66 2j6h h VAL 126 Cb 1.18 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2j6h h VAL 126 CO -0.25 0.06 -0.23 0.40 -1.23 0.00 0.00 177.57 176.32 2j6h h ILE 127 N 0.00 1.31 0.07 7.19 2.04 -0.91 0.69 117.51 127.91 2j6h h ILE 127 Ca -0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 2j6h h ILE 127 Cb 0.13 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2j6h h ILE 127 CO 0.01 0.43 -0.03 0.00 0.00 0.00 0.00 178.15 178.56 2j6h h ALA 128 N 0.69 -0.09 -0.15 1.87 0.00 -1.51 -1.38 119.26 118.68 2j6h h ALA 128 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2j6h h ALA 128 Cb 0.78 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2j6h h ALA 128 CO 0.06 -0.49 -0.06 0.45 0.00 0.00 0.00 179.25 179.22 2j6h h HIS 129 N -0.23 0.23 0.00 0.00 3.86 -1.34 -1.21 115.15 116.47 2j6h h HIS 129 Ca -0.01 -0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 58.97 2j6h h HIS 129 Cb 0.19 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2j6h h HIS 129 CO -0.03 0.29 -1.09 1.25 0.86 0.00 0.00 177.93 179.21 2j6h h LEU 130 N 0.22 0.00 -0.37 2.43 5.85 -0.77 -1.87 115.31 120.81 2j6h h LEU 130 Ca 0.05 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 2j6h h LEU 130 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2j6h h LEU 130 CO 0.01 0.97 -0.47 0.58 -0.34 0.00 0.00 178.44 179.19 2j6h h VAL 131 N 0.00 1.28 -0.81 1.05 2.07 -1.07 -2.02 116.25 116.74 2j6h h VAL 131 Ca -0.05 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2j6h h VAL 131 Cb 1.79 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 2j6h h VAL 131 CO 0.12 0.54 0.48 -1.13 0.02 0.00 0.00 177.57 177.60 2j6h h ASN 132 N 0.69 0.98 -0.17 0.57 -0.73 -1.23 -1.98 115.58 113.72 2j6h h ASN 132 Ca 0.04 -0.06 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 2j6h h ASN 132 Cb 1.07 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2j6h h ASN 132 CO 0.11 0.76 -0.49 -0.25 -0.37 0.00 0.00 177.43 177.19 2j6h h TRP 133 N 1.12 0.81 -0.66 0.67 2.91 -1.24 -2.88 115.95 116.68 2j6h h TRP 133 Ca 0.29 -0.32 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 2j6h h TRP 133 Cb -0.03 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 2j6h h TRP 133 CO 0.01 1.10 0.31 0.93 -1.03 0.00 0.00 178.44 179.76 2j6h h GLU 134 N 0.29 0.96 -0.31 2.65 4.39 -1.26 -2.47 114.58 118.83 2j6h h GLU 134 Ca -0.01 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2j6h h GLU 134 Cb 1.11 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2j6h h GLU 134 CO 0.10 0.77 0.15 1.25 -1.16 0.00 0.00 179.01 180.12 2j6h h LEU 135 N 0.92 0.37 -1.48 1.33 6.46 -1.39 -2.18 115.31 119.34 2j6h h LEU 135 Ca 0.23 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 2j6h h LEU 135 Cb 0.13 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2j6h h LEU 135 CO -0.03 0.33 -0.26 0.11 -0.62 0.00 0.00 178.44 177.96 2j6h h LYS 136 N 0.43 0.00 -0.60 1.25 1.57 -1.21 -2.38 116.57 115.62 2j6h h LYS 136 Ca 0.11 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2j6h h LYS 136 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2j6h h LYS 136 CO -0.02 0.26 0.15 1.96 -0.57 0.00 0.00 179.45 181.24 2j6h h GLN 137 N 0.00 0.94 0.00 3.15 1.08 -1.34 -3.49 115.11 115.44 2j6h h GLN 137 Ca -0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2j6h h GLN 137 Cb 0.50 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2j6h h GLN 137 CO 0.03 0.83 0.00 0.41 -0.95 0.00 0.00 178.83 179.16 2j6h n GLY 138 N -0.81 3.94 5.89 3.46 0.00 -0.90 -5.16 105.19 111.63 2j6h n GLY 138 Ca 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2j6h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6h n GLY 139 N -1.86 -1.38 3.93 -0.02 0.00 -1.26 -4.67 105.19 99.94 2j6h n GLY 139 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 2j6h n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j6h s THR 140 N 0.00 4.39 0.31 2.61 -4.23 -1.26 -4.92 115.64 112.54 2j6h s THR 140 Ca 0.00 -0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.34 2j6h s THR 140 Cb 0.00 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.50 2j6h s THR 140 CO 0.00 -0.52 1.73 0.25 -0.54 0.00 0.00 174.62 175.54 2j6h h LEU 141 N 0.34 0.62 -0.95 4.79 5.85 -1.98 -0.97 115.31 123.02 2j6h h LEU 141 Ca -0.47 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.40 2j6h h LEU 141 Cb 1.23 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 2j6h h LEU 141 CO 0.60 0.10 0.63 -0.09 -0.34 0.00 0.00 178.44 179.33 2j6h h ARG 142 N 0.56 1.23 -0.00 1.25 2.43 -1.99 0.50 114.38 118.36 2j6h h ARG 142 Ca 0.62 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.50 2j6h h ARG 142 Cb 1.17 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2j6h h ARG 142 CO -0.48 0.82 -0.91 0.93 -1.51 0.00 0.00 179.97 178.82 2j6h h GLU 143 N 1.27 0.36 0.19 0.20 5.08 -1.62 -1.79 114.58 118.27 2j6h h GLU 143 Ca 0.35 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2j6h h GLU 143 Cb -0.13 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2j6h h GLU 143 CO -0.08 1.06 -0.09 0.00 -1.00 0.00 0.00 179.01 178.90 2j6h h ALA 144 N 0.80 -0.25 -0.32 3.43 0.00 -0.95 -2.38 119.26 119.58 2j6h h ALA 144 Ca -0.07 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2j6h h ALA 144 Cb 1.54 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2j6h h ALA 144 CO 0.15 -0.55 -0.19 0.28 0.00 0.00 0.00 179.25 178.94 2j6h h VAL 145 N -0.43 0.46 0.00 0.00 2.07 -0.97 -1.71 116.25 115.66 2j6h h VAL 145 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2j6h h VAL 145 Cb 0.33 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2j6h h VAL 145 CO 0.04 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.71 2j6h h LEU 146 N -0.15 0.00 0.00 2.57 3.38 -1.15 0.65 115.31 120.61 2j6h h LEU 146 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 2j6h h LEU 146 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2j6h h LEU 146 CO -0.41 0.00 -1.86 0.54 0.09 0.00 0.00 178.44 176.80 2j6h n ARG 147 N -2.94 0.65 -0.06 1.13 1.74 -0.91 -4.51 116.66 111.76 2j6h n ARG 147 Ca -0.02 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2j6h n ARG 147 Cb 0.20 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 2j6h n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j6h h ALA 148 N 1.25 -0.01 -0.82 7.54 0.00 -0.03 -3.38 119.26 123.81 2j6h h ALA 148 Ca -0.30 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.27 2j6h h ALA 148 Cb 1.84 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.51 2j6h h ALA 148 CO 0.04 -0.04 -0.52 0.82 0.00 0.00 0.00 179.25 179.56 2j6h h ILE 149 N -0.93 0.02 -0.72 0.00 1.08 -1.28 0.16 117.51 115.83 2j6h h ILE 149 Ca -0.00 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.68 2j6h h ILE 149 Cb 0.87 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2j6h h ILE 149 CO 0.00 0.00 0.82 -0.65 -0.69 0.00 0.00 178.15 177.63 2j6h h PRO 150 N -0.11 0.00 0.00 2.37 0.11 -1.79 -1.14 132.00 131.43 2j6h h PRO 150 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2j6h h PRO 150 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2j6h h PRO 150 CO -0.84 0.00 -0.66 1.96 -0.21 0.00 0.00 178.00 178.25 2j6h h GLN 151 N 0.00 0.00 -6.15 1.05 4.20 -0.85 -3.45 115.11 109.91 2j6h h GLN 151 Ca 0.34 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.49 2j6h h GLN 151 Cb 1.99 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.72 2j6h h GLN 151 CO -0.00 0.00 0.34 -0.51 -0.67 0.00 0.00 178.83 177.99 2j6h s LEU 152 N -5.06 4.28 0.08 1.46 1.43 -0.43 -5.02 118.68 115.42 2j6h s LEU 152 Ca 0.04 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2j6h s LEU 152 Cb 0.10 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2j6h s LEU 152 CO 0.74 -0.30 0.09 -0.13 0.23 0.00 0.00 176.35 176.98 2j6h s ARG 153 N 1.47 2.93 0.49 1.70 0.52 -1.26 -4.99 118.95 119.81 2j6h s ARG 153 Ca 0.44 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2j6h s ARG 153 Cb -0.18 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2j6h s ARG 153 CO 0.19 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.49 2j6h n GLY 154 N 0.46 0.74 3.39 -3.53 0.00 -1.26 -0.90 105.19 104.09 2j6h n GLY 154 Ca -0.08 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 2j6h n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6h s ALA 155 N -1.97 2.34 -0.30 4.61 0.00 -0.48 -4.88 121.76 121.09 2j6h s ALA 155 Ca 0.00 -1.60 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 2j6h s ALA 155 Cb 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 23.12 23.03 2j6h s ALA 155 CO 0.00 0.33 1.09 1.52 0.00 0.00 0.00 175.76 178.70 2j6h s TYR 156 N -1.91 -0.42 -0.38 0.00 1.13 -0.20 -2.31 117.35 113.25 2j6h s TYR 156 Ca 0.20 0.78 0.02 0.00 -1.41 0.00 0.00 57.07 56.66 2j6h s TYR 156 Cb -0.07 0.25 0.11 0.00 -1.10 0.00 0.00 41.96 41.16 2j6h s TYR 156 CO 0.09 -0.21 0.13 0.20 -2.51 0.00 0.00 175.55 173.25 2j6h s GLY 157 N 1.78 1.73 0.06 5.49 0.00 0.80 0.28 107.32 117.45 2j6h s GLY 157 Ca -0.05 -2.43 0.09 0.00 0.00 0.00 0.00 44.72 42.34 2j6h s GLY 157 CO -0.15 1.26 -0.25 -1.08 0.00 0.00 0.00 173.10 172.88 2j6h s THR 158 N 0.80 2.02 -0.11 0.90 -1.32 -0.79 -0.68 115.64 116.47 2j6h s THR 158 Ca 0.13 -1.42 0.03 0.00 -1.21 0.00 0.00 61.69 59.22 2j6h s THR 158 Cb -0.21 -1.75 -0.01 0.00 -1.51 0.00 0.00 72.50 69.03 2j6h s THR 158 CO -0.10 0.25 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.68 2j6h s VAL 159 N -0.87 2.48 0.00 5.08 1.01 -0.90 -1.87 120.40 125.33 2j6h s VAL 159 Ca 0.11 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.28 2j6h s VAL 159 Cb -0.10 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2j6h s VAL 159 CO 0.03 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 174.84 2j6h s ILE 160 N 0.26 2.51 -0.00 2.22 1.01 0.17 -2.66 121.20 124.70 2j6h s ILE 160 Ca -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2j6h s ILE 160 Cb -0.17 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2j6h s ILE 160 CO 0.07 0.47 -0.00 0.00 0.00 0.00 0.00 174.94 175.48 2j6h s MET 161 N -0.99 0.07 -0.53 2.79 0.23 -0.75 -1.07 119.30 119.04 2j6h s MET 161 Ca 0.12 0.00 -0.15 0.00 -1.03 0.00 0.00 55.69 54.63 2j6h s MET 161 Cb -0.10 -0.11 0.12 0.00 -1.53 0.00 0.00 34.83 33.21 2j6h s MET 161 CO 0.02 -0.01 0.47 0.34 -2.03 0.00 0.00 175.02 173.81 2j6h s ASP 162 N 0.17 6.13 0.30 -1.18 -1.08 -1.26 -1.22 116.67 118.54 2j6h s ASP 162 Ca -0.01 -1.76 0.08 0.00 -0.52 0.00 0.00 52.55 50.34 2j6h s ASP 162 Cb -0.03 -2.19 0.89 0.00 -1.46 0.00 0.00 42.92 40.14 2j6h s ASP 162 CO -0.00 -0.82 1.43 -1.54 0.52 0.00 0.00 175.17 174.75 2j6h n SER 163 N 5.21 0.05 0.10 -0.34 3.41 -0.70 -0.02 113.62 121.33 2j6h n SER 163 Ca -0.13 1.53 0.06 0.00 -0.26 0.00 0.00 58.87 60.06 2j6h n SER 163 Cb 0.40 -0.63 0.30 0.00 -0.26 0.00 0.00 64.21 64.02 2j6h n SER 163 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2j6h n ARG 164 N -5.23 0.07 -3.37 4.33 1.74 -1.26 -3.14 116.66 109.81 2j6h n ARG 164 Ca 0.26 0.53 -0.26 0.00 -0.77 0.00 0.00 57.85 57.61 2j6h n ARG 164 Cb 0.88 -1.84 -0.09 0.00 -1.02 0.00 0.00 32.46 30.38 2j6h n ARG 164 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2j6h n HIS 165 N -1.87 -0.26 1.23 -1.55 8.25 0.98 -4.99 115.22 117.02 2j6h n HIS 165 Ca -0.01 -3.49 0.11 0.00 -0.26 0.00 0.00 57.72 54.07 2j6h n HIS 165 Cb 0.12 -0.02 0.61 0.00 1.12 0.00 0.00 29.99 31.82 2j6h n HIS 165 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2j6h n PRO 166 N 2.26 0.53 0.22 -0.41 -0.04 -1.19 -3.33 135.00 133.04 2j6h n PRO 166 Ca 0.27 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.90 2j6h n PRO 166 Cb 0.48 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.82 2j6h n PRO 166 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2j6h h ASP 167 N 0.00 0.00 -3.38 3.54 3.04 -1.91 -3.44 116.42 114.28 2j6h h ASP 167 Ca 0.00 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.27 2j6h h ASP 167 Cb 0.09 0.00 -0.34 0.00 -1.04 0.00 0.00 39.33 38.04 2j6h h ASP 167 CO 0.00 0.00 -0.81 -0.89 -2.04 0.00 0.00 179.24 175.50 2j6h s THR 168 N -3.34 1.14 0.05 1.15 2.01 -1.21 -4.31 115.64 111.14 2j6h s THR 168 Ca 0.06 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2j6h s THR 168 Cb 0.07 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2j6h s THR 168 CO 0.60 0.36 -0.05 -0.76 -0.69 0.00 0.00 174.62 174.09 2j6h s LEU 169 N 0.83 3.26 0.11 4.42 1.43 0.09 -4.63 118.68 124.20 2j6h s LEU 169 Ca -0.11 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2j6h s LEU 169 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2j6h s LEU 169 CO 0.02 0.23 -0.04 -0.76 0.23 0.00 0.00 176.35 176.02 2j6h s LEU 170 N -1.87 3.26 -0.12 1.79 2.01 -0.24 -0.67 118.68 122.85 2j6h s LEU 170 Ca 0.21 -0.31 -0.10 0.00 0.01 0.00 0.00 54.13 53.95 2j6h s LEU 170 Cb -0.11 -2.00 0.04 0.00 0.01 0.00 0.00 46.19 44.12 2j6h s LEU 170 CO 0.12 0.16 0.31 0.00 1.01 0.00 0.00 176.35 177.95 2j6h s ALA 171 N -1.35 -0.75 -0.06 4.21 0.00 -0.19 -0.66 121.76 122.95 2j6h s ALA 171 Ca 0.24 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2j6h s ALA 171 Cb -0.11 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2j6h s ALA 171 CO 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 175.76 175.72 2j6h s ALA 172 N 0.47 0.81 -0.26 0.00 0.00 -0.78 0.32 121.76 122.32 2j6h s ALA 172 Ca -0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.66 2j6h s ALA 172 Cb -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2j6h s ALA 172 CO -0.02 -0.19 0.17 0.50 0.00 0.00 0.00 175.76 176.21 2j6h s ARG 173 N 1.32 3.98 -0.15 0.00 3.52 -1.05 -1.89 118.95 124.69 2j6h s ARG 173 Ca -0.04 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.20 2j6h s ARG 173 Cb -0.14 -3.58 0.06 0.00 -1.56 0.00 0.00 34.95 29.73 2j6h s ARG 173 CO -0.02 -0.07 0.10 0.45 -0.81 0.00 0.00 175.30 174.95 2j6h s SER 174 N 1.43 1.96 0.00 -2.12 0.15 0.78 -1.98 113.70 113.93 2j6h s SER 174 Ca 0.07 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2j6h s SER 174 Cb -0.15 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2j6h s SER 174 CO 0.08 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2j6h n GLY 175 N 5.29 2.21 2.56 9.45 0.00 -1.26 -1.04 105.19 122.40 2j6h n GLY 175 Ca -0.06 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2j6h n GLY 175 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j6h n SER 176 N 4.88 -2.08 -4.79 1.61 7.64 -1.26 -4.92 113.62 114.69 2j6h n SER 176 Ca 0.00 0.66 -0.37 0.00 1.01 0.00 0.00 58.87 60.17 2j6h n SER 176 Cb 0.00 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.45 2j6h n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2j6h s PRO 177 N -0.77 4.51 -0.19 1.43 0.04 -1.26 -4.74 135.00 134.01 2j6h s PRO 177 Ca 0.46 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 2j6h s PRO 177 Cb -0.52 -2.78 0.09 0.00 0.04 0.00 0.00 34.50 31.34 2j6h s PRO 177 CO 0.48 0.28 0.27 -0.51 0.04 0.00 0.00 177.00 177.56 2j6h s LEU 178 N -2.11 -0.29 -0.08 -3.56 1.43 -1.26 -4.56 118.68 108.25 2j6h s LEU 178 Ca 0.50 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2j6h s LEU 178 Cb -0.18 0.66 -0.02 0.00 0.03 0.00 0.00 46.19 46.68 2j6h s LEU 178 CO 0.23 -0.30 -0.15 0.54 0.23 0.00 0.00 176.35 176.90 2j6h s VAL 179 N 2.41 2.91 -0.16 -1.59 0.11 -0.20 -2.20 120.40 121.67 2j6h s VAL 179 Ca 0.07 -0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 58.25 2j6h s VAL 179 Cb -0.15 -2.16 -0.05 0.00 -1.53 0.00 0.00 36.38 32.49 2j6h s VAL 179 CO -0.12 0.56 0.22 -0.63 -3.33 0.00 0.00 175.10 171.81 2j6h s ILE 180 N -0.25 5.35 -0.28 7.04 1.01 -0.01 -0.68 121.20 133.39 2j6h s ILE 180 Ca 0.01 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 2j6h s ILE 180 Cb -0.13 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2j6h s ILE 180 CO 0.03 0.44 0.10 -0.83 0.00 0.00 0.00 174.94 174.68 2j6h s GLY 181 N 0.23 1.81 -0.28 6.18 0.00 -0.97 -0.18 107.32 114.10 2j6h s GLY 181 Ca 0.14 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 43.31 2j6h s GLY 181 CO 0.02 0.62 0.89 1.08 0.00 0.00 0.00 173.10 175.71 2j6h s LEU 182 N 1.59 4.05 0.00 0.66 1.43 -0.14 -1.85 118.68 124.42 2j6h s LEU 182 Ca 0.05 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.14 2j6h s LEU 182 Cb -0.16 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 42.87 2j6h s LEU 182 CO 0.04 -0.65 0.55 0.61 0.23 0.00 0.00 176.35 177.13 2j6h n GLY 183 N 3.91 2.28 3.49 -3.19 0.00 0.75 -4.57 105.19 107.87 2j6h n GLY 183 Ca 0.07 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2j6h n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j6h s MET 184 N -4.10 3.21 0.00 1.61 1.00 -1.26 -4.30 119.30 115.46 2j6h s MET 184 Ca 0.42 -0.80 0.00 0.00 0.00 0.00 0.00 55.69 55.31 2j6h s MET 184 Cb -0.03 -3.91 0.00 0.00 0.00 0.00 0.00 34.83 30.89 2j6h s MET 184 CO 0.27 -0.65 0.00 0.41 0.00 0.00 0.00 175.02 175.04 2j6h n GLY 185 N 5.11 0.52 3.54 -0.03 0.00 -1.26 -4.97 105.19 108.10 2j6h n GLY 185 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2j6h n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j6h s GLU 186 N -0.14 0.82 0.06 1.61 -1.05 -0.34 -4.55 118.70 115.10 2j6h s GLU 186 Ca 0.00 0.08 -0.06 0.00 -0.15 0.00 0.00 54.97 54.84 2j6h s GLU 186 Cb 0.00 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2j6h s GLU 186 CO 0.00 -0.28 0.11 -0.80 0.95 0.00 0.00 175.26 175.24 2j6h s ASN 187 N -1.43 0.22 0.27 0.83 0.01 -0.93 -0.17 114.94 113.73 2j6h s ASN 187 Ca -0.04 -0.69 -0.02 0.00 -0.71 0.00 0.00 52.86 51.41 2j6h s ASN 187 Cb -0.00 0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.91 2j6h s ASN 187 CO 0.02 -0.63 0.31 -0.36 -1.51 0.00 0.00 177.10 174.93 2j6h s PHE 188 N -3.47 1.08 -0.16 2.20 0.08 -0.77 -0.74 117.98 116.20 2j6h s PHE 188 Ca 0.02 -1.28 -0.26 0.00 0.12 0.00 0.00 56.93 55.54 2j6h s PHE 188 Cb 0.04 -0.32 0.06 0.00 -0.57 0.00 0.00 43.02 42.23 2j6h s PHE 188 CO -0.09 -0.87 0.66 -1.50 -0.10 0.00 0.00 175.22 173.32 2j6h s ILE 189 N -3.74 0.00 0.14 0.64 2.07 -1.06 -2.28 121.20 116.97 2j6h s ILE 189 Ca 0.34 -0.03 -0.24 0.00 -1.41 0.00 0.00 60.65 59.32 2j6h s ILE 189 Cb 0.03 -0.94 0.07 0.00 0.13 0.00 0.00 42.46 41.75 2j6h s ILE 189 CO 0.16 -0.01 0.62 0.00 -1.91 0.00 0.00 174.94 173.80 2j6h s ALA 190 N -0.32 -1.62 0.32 1.50 0.00 0.15 0.07 121.76 121.86 2j6h s ALA 190 Ca -0.05 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2j6h s ALA 190 Cb -0.03 0.81 0.53 0.00 0.00 0.00 0.00 23.12 24.43 2j6h s ALA 190 CO 0.05 -0.74 1.94 0.77 0.00 0.00 0.00 175.76 177.77 2j6h h SER 191 N 2.05 0.76 -5.70 0.00 0.02 -1.58 -0.51 113.55 108.59 2j6h h SER 191 Ca -0.33 -0.06 -0.33 0.00 -0.84 0.00 0.00 61.79 60.23 2j6h h SER 191 Cb 1.30 -0.19 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 2j6h h SER 191 CO 0.38 0.63 -0.53 1.51 -1.14 0.00 0.00 176.83 177.67 2j6h s ASP 192 N -6.50 0.79 0.17 3.07 -4.77 -1.26 -4.28 116.67 103.89 2j6h s ASP 192 Ca -0.10 -1.53 -0.04 0.00 -3.30 0.00 0.00 52.55 47.58 2j6h s ASP 192 Cb 0.17 0.47 0.04 0.00 -1.09 0.00 0.00 42.92 42.51 2j6h s ASP 192 CO 0.78 -0.96 1.44 1.56 0.70 0.00 0.00 175.17 178.69 2j6h h GLN 193 N 2.39 0.53 0.00 2.11 4.20 -1.90 -3.28 115.11 119.16 2j6h h GLN 193 Ca -0.31 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 57.95 2j6h h GLN 193 Cb 1.24 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 2j6h h GLN 193 CO 0.45 1.01 -0.30 -0.07 -0.67 0.00 0.00 178.83 179.26 2j6h h LEU 194 N 0.38 0.00 -1.26 1.46 3.38 -1.98 -0.89 115.31 116.40 2j6h h LEU 194 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2j6h h LEU 194 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2j6h h LEU 194 CO 0.12 0.30 -0.37 0.00 0.09 0.00 0.00 178.44 178.59 2j6h h ALA 195 N 1.70 1.37 -0.03 1.53 0.00 -1.84 -3.24 119.26 118.75 2j6h h ALA 195 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2j6h h ALA 195 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2j6h h ALA 195 CO 0.04 0.46 -0.07 1.28 0.00 0.00 0.00 179.25 180.96 2j6h n LEU 196 N -4.07 2.83 0.27 0.00 4.77 -0.36 -4.31 117.00 116.13 2j6h n LEU 196 Ca -0.02 -0.97 0.13 0.00 -0.03 0.00 0.00 56.01 55.12 2j6h n LEU 196 Cb 0.41 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.26 2j6h n LEU 196 CO 0.39 0.48 1.02 -0.07 -1.33 0.00 0.00 177.39 177.88 2j6h h LEU 197 N 4.31 0.00 -2.18 2.23 3.38 -1.55 -2.47 115.31 119.04 2j6h h LEU 197 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j6h h LEU 197 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2j6h h LEU 197 CO 0.00 0.08 -0.02 -0.65 0.09 0.00 0.00 178.44 177.94 2j6h h PRO 198 N 0.00 0.00 0.00 1.13 0.11 -1.83 -3.29 132.00 128.12 2j6h h PRO 198 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2j6h h PRO 198 Cb 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2j6h h PRO 198 CO 0.01 0.02 -1.61 1.33 -0.21 0.00 0.00 178.00 177.54 2j6h n VAL 199 N -4.18 0.05 -3.53 3.15 0.24 -0.98 -5.09 118.33 107.99 2j6h n VAL 199 Ca -0.03 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 2j6h n VAL 199 Cb 0.10 0.15 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 2j6h n VAL 199 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2j6h s THR 200 N -2.86 0.00 -0.22 3.34 -1.32 -0.97 -4.92 115.64 108.69 2j6h s THR 200 Ca -0.05 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.45 2j6h s THR 200 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2j6h s THR 200 CO 0.53 0.00 0.39 0.54 -2.21 0.00 0.00 174.62 173.88 2j6h n ARG 201 N 0.42 1.93 -3.61 7.08 1.74 -1.26 -3.97 116.66 118.98 2j6h n ARG 201 Ca -0.12 -0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 56.19 2j6h n ARG 201 Cb 0.59 -0.88 -0.09 0.00 -1.02 0.00 0.00 32.46 31.07 2j6h n ARG 201 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2j6h s ARG 202 N -0.57 4.11 0.07 5.56 3.52 -1.26 -1.94 118.95 128.44 2j6h s ARG 202 Ca 0.02 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.50 2j6h s ARG 202 Cb 0.02 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 2j6h s ARG 202 CO 0.05 0.07 -0.12 -0.06 -0.81 0.00 0.00 175.30 174.43 2j6h s PHE 203 N 1.02 1.11 -0.12 5.12 0.08 -0.62 -0.97 117.98 123.60 2j6h s PHE 203 Ca 0.10 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.66 2j6h s PHE 203 Cb -0.13 -0.62 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 2j6h s PHE 203 CO 0.04 0.03 -0.11 0.42 -0.10 0.00 0.00 175.22 175.51 2j6h s ILE 204 N -1.48 1.25 -0.04 0.64 1.01 0.75 -1.88 121.20 121.45 2j6h s ILE 204 Ca -0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 2j6h s ILE 204 Cb -0.09 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2j6h s ILE 204 CO 0.02 0.40 0.67 -0.36 0.00 0.00 0.00 174.94 175.67 2j6h s PHE 205 N 1.51 3.62 0.20 3.97 0.08 -1.26 -0.83 117.98 125.27 2j6h s PHE 205 Ca 0.03 1.24 -0.30 0.00 0.12 0.00 0.00 56.93 58.02 2j6h s PHE 205 Cb -0.13 -2.75 -0.08 0.00 -0.57 0.00 0.00 43.02 39.49 2j6h s PHE 205 CO -0.08 0.17 0.95 -0.51 -0.10 0.00 0.00 175.22 175.66 2j6h s LEU 206 N 0.47 4.60 0.83 -0.37 1.43 -0.94 -4.96 118.68 119.75 2j6h s LEU 206 Ca 0.35 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 2j6h s LEU 206 Cb -0.18 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.55 2j6h s LEU 206 CO 0.18 0.08 1.19 -1.61 0.23 0.00 0.00 176.35 176.42 2j6h s GLU 207 N -0.82 1.63 -0.07 1.70 0.41 -1.26 -4.78 118.70 115.52 2j6h s GLU 207 Ca 0.43 -0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.55 2j6h s GLU 207 Cb -0.25 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.03 2j6h s GLU 207 CO 0.32 -1.76 1.99 -1.91 -0.49 0.00 0.00 175.26 173.41 2j6h n GLU 208 N -3.37 2.40 -0.59 1.61 4.07 -1.26 -2.28 120.64 121.22 2j6h n GLU 208 Ca 0.10 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2j6h n GLU 208 Cb 0.60 -2.89 0.00 0.00 -0.06 0.00 0.00 31.44 29.09 2j6h n GLU 208 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j6h n GLY 209 N 4.80 0.72 3.72 8.31 0.00 -0.84 -4.97 105.19 116.94 2j6h n GLY 209 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2j6h n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j6h s ASP 210 N -2.16 7.27 -0.13 1.61 1.11 -0.97 -3.51 116.67 119.90 2j6h s ASP 210 Ca 0.00 1.90 -0.02 0.00 0.18 0.00 0.00 52.55 54.60 2j6h s ASP 210 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2j6h s ASP 210 CO 0.00 -0.28 -0.05 -0.63 1.18 0.00 0.00 175.17 175.38 2j6h s ILE 211 N 0.56 3.79 -0.10 0.77 1.09 -0.17 -2.54 121.20 124.59 2j6h s ILE 211 Ca 0.53 -0.41 0.02 0.00 -1.10 0.00 0.00 60.65 59.69 2j6h s ILE 211 Cb -0.26 -2.63 -0.01 0.00 -1.06 0.00 0.00 42.46 38.50 2j6h s ILE 211 CO 0.30 0.52 -0.17 0.00 -0.10 0.00 0.00 174.94 175.50 2j6h s ALA 212 N 0.05 2.47 -0.33 9.38 0.00 0.15 0.17 121.76 133.65 2j6h s ALA 212 Ca -0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2j6h s ALA 212 Cb -0.14 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2j6h s ALA 212 CO 0.03 0.32 0.12 -2.00 0.00 0.00 0.00 175.76 174.23 2j6h s GLU 213 N 0.15 2.89 -0.16 0.00 2.12 -0.34 -1.02 118.70 122.34 2j6h s GLU 213 Ca -0.09 -1.00 0.00 0.00 0.36 0.00 0.00 54.97 54.24 2j6h s GLU 213 Cb -0.15 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.77 2j6h s GLU 213 CO 0.06 -0.57 -0.12 0.42 -0.54 0.00 0.00 175.26 174.51 2j6h s ILE 214 N 1.49 1.52 0.21 -3.70 1.01 0.16 -2.57 121.20 119.32 2j6h s ILE 214 Ca 0.01 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2j6h s ILE 214 Cb -0.18 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2j6h s ILE 214 CO 0.04 0.34 0.28 0.35 0.00 0.00 0.00 174.94 175.95 2j6h n THR 215 N 4.76 0.00 1.59 2.92 -2.24 -1.02 -0.73 114.28 119.56 2j6h n THR 215 Ca -0.16 -0.67 0.15 0.00 -2.27 0.00 0.00 64.05 61.11 2j6h n THR 215 Cb 0.49 -0.86 0.74 0.00 -2.10 0.00 0.00 70.33 68.60 2j6h n THR 215 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2j6h n ARG 216 N -1.45 0.80 -0.01 -0.78 1.85 -1.26 -4.20 116.66 111.60 2j6h n ARG 216 Ca 0.06 -0.17 -0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2j6h n ARG 216 Cb 0.21 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.10 2j6h n ARG 216 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2j6h n ARG 217 N -0.95 2.01 -3.84 2.89 1.74 -1.26 -1.20 116.66 116.05 2j6h n ARG 217 Ca 0.18 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 2j6h n ARG 217 Cb 0.23 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.52 2j6h n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2j6h s SER 218 N -2.89 0.06 -0.11 0.55 1.04 -1.26 -5.02 113.70 106.07 2j6h s SER 218 Ca -0.01 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 2j6h s SER 218 Cb 0.01 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.49 2j6h s SER 218 CO 0.12 -0.66 -0.06 -0.69 0.98 0.00 0.00 173.24 172.93 2j6h s VAL 219 N -3.29 0.89 -0.14 5.02 1.01 -1.26 -2.45 120.40 120.18 2j6h s VAL 219 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2j6h s VAL 219 Cb 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2j6h s VAL 219 CO -0.08 0.31 -0.12 0.20 0.00 0.00 0.00 175.10 175.41 2j6h s ASN 220 N 1.76 4.03 0.09 3.32 -0.87 -1.06 -5.04 114.94 117.17 2j6h s ASN 220 Ca 0.05 -0.34 0.07 0.00 -1.57 0.00 0.00 52.86 51.07 2j6h s ASN 220 Cb -0.13 -1.62 -0.04 0.00 -0.02 0.00 0.00 41.25 39.44 2j6h s ASN 220 CO -0.08 0.14 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.86 2j6h s ILE 221 N 0.48 3.32 0.11 0.60 1.01 -1.26 -1.20 121.20 124.27 2j6h s ILE 221 Ca -0.09 -1.22 0.05 0.00 0.00 0.00 0.00 60.65 59.39 2j6h s ILE 221 Cb -0.16 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2j6h s ILE 221 CO 0.04 0.16 -0.12 -0.36 0.00 0.00 0.00 174.94 174.66 2j6h s PHE 222 N -1.16 1.23 0.00 3.97 0.40 0.13 -0.60 117.98 121.95 2j6h s PHE 222 Ca 0.20 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2j6h s PHE 222 Cb -0.11 -0.66 0.00 0.00 0.51 0.00 0.00 43.02 42.76 2j6h s PHE 222 CO 0.12 0.07 0.00 -0.40 0.70 0.00 0.00 175.22 175.71 2j6h n ASP 223 N 0.56 0.00 -0.14 1.36 5.75 -0.12 -1.00 116.55 122.96 2j6h n ASP 223 Ca -0.16 -0.73 -0.11 0.00 -0.01 0.00 0.00 54.79 53.78 2j6h n ASP 223 Cb 0.57 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.65 2j6h n ASP 223 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2j6h h LYS 224 N 0.00 0.77 -0.09 0.11 1.63 -1.89 -3.06 116.57 114.04 2j6h h LYS 224 Ca 0.00 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.40 2j6h h LYS 224 Cb 0.00 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2j6h h LYS 224 CO 0.00 0.89 -0.44 1.79 -3.45 0.00 0.00 179.45 178.25 2j6h h THR 225 N 0.59 1.32 0.00 1.00 1.35 -1.95 -3.47 112.91 111.74 2j6h h THR 225 Ca 0.10 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2j6h h THR 225 Cb 0.60 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2j6h h THR 225 CO 0.04 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2j6h n GLY 226 N -0.15 0.45 3.73 5.82 0.00 -1.16 -5.12 105.19 108.78 2j6h n GLY 226 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2j6h n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6h s ALA 227 N -1.31 3.57 0.06 4.61 0.00 -1.26 -4.66 121.76 122.77 2j6h s ALA 227 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.82 2j6h s ALA 227 Cb 0.00 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 2j6h s ALA 227 CO 0.00 -0.60 1.42 -2.00 0.00 0.00 0.00 175.76 174.57 2j6h s GLU 228 N 0.14 4.30 0.19 0.00 2.12 -1.26 -0.95 118.70 123.24 2j6h s GLU 228 Ca 0.59 2.05 0.08 0.00 0.36 0.00 0.00 54.97 58.05 2j6h s GLU 228 Cb -0.38 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 2j6h s GLU 228 CO 0.37 -0.52 -0.03 0.14 -0.54 0.00 0.00 175.26 174.69 2j6h s VAL 229 N 1.78 3.52 -0.25 3.70 -7.23 0.23 -4.91 120.40 117.25 2j6h s VAL 229 Ca 0.65 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2j6h s VAL 229 Cb -0.35 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2j6h s VAL 229 CO 0.29 -0.16 0.05 -0.54 -0.31 0.00 0.00 175.10 174.43 2j6h s LYS 230 N -3.04 3.48 -0.12 4.82 -0.14 -1.26 -4.03 119.74 119.45 2j6h s LYS 230 Ca 0.27 -0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 54.29 2j6h s LYS 230 Cb -0.09 -3.26 -0.02 0.00 -1.68 0.00 0.00 37.83 32.78 2j6h s LYS 230 CO 0.18 -0.24 -0.09 1.03 -0.76 0.00 0.00 175.35 175.46 2j6h s ARG 231 N 1.56 3.31 0.52 1.68 1.81 -1.26 -5.12 118.95 121.45 2j6h s ARG 231 Ca 0.06 -0.61 -0.20 0.00 -1.72 0.00 0.00 55.73 53.26 2j6h s ARG 231 Cb -0.15 -2.69 -0.07 0.00 -0.45 0.00 0.00 34.95 31.58 2j6h s ARG 231 CO 0.02 0.32 1.07 1.14 -0.68 0.00 0.00 175.30 177.17 2j6h s GLN 232 N 0.09 3.59 0.06 3.54 1.03 -1.26 -5.05 119.66 121.66 2j6h s GLN 232 Ca -0.04 1.44 0.01 0.00 0.04 0.00 0.00 55.36 56.81 2j6h s GLN 232 Cb -0.14 -2.06 -0.04 0.00 0.03 0.00 0.00 33.01 30.80 2j6h s GLN 232 CO 0.04 -0.62 0.17 0.16 -2.54 0.00 0.00 175.29 172.50 2j6h s ASP 233 N -1.97 6.10 0.15 12.60 -4.77 -1.26 -4.65 116.67 122.86 2j6h s ASP 233 Ca 0.69 0.19 0.08 0.00 -3.30 0.00 0.00 52.55 50.21 2j6h s ASP 233 Cb -0.19 -1.82 -0.04 0.00 -1.09 0.00 0.00 42.92 39.78 2j6h s ASP 233 CO 0.24 0.18 -0.17 0.27 0.70 0.00 0.00 175.17 176.39 2j6h s ILE 234 N -1.45 1.65 -0.34 2.11 -4.36 -0.79 -4.98 121.20 113.05 2j6h s ILE 234 Ca 0.32 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.75 2j6h s ILE 234 Cb -0.13 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 2j6h s ILE 234 CO 0.25 -0.33 0.24 -0.70 0.24 0.00 0.00 174.94 174.63 2j6h s GLU 235 N -2.71 3.48 0.16 0.37 2.56 -1.26 -1.59 118.70 119.71 2j6h s GLU 235 Ca 0.13 -0.66 -0.22 0.00 0.00 0.00 0.00 54.97 54.22 2j6h s GLU 235 Cb -0.06 -3.80 -0.08 0.00 2.00 0.00 0.00 34.13 32.19 2j6h s GLU 235 CO 0.05 -0.45 0.71 -1.54 -0.56 0.00 0.00 175.26 173.47 2j6h s SER 236 N 1.72 7.21 0.00 -1.70 1.04 -0.82 -4.97 113.70 116.18 2j6h s SER 236 Ca 0.06 1.48 0.20 0.00 0.48 0.00 0.00 55.95 58.17 2j6h s SER 236 Cb -0.17 -2.44 0.41 0.00 0.10 0.00 0.00 66.02 63.91 2j6h s SER 236 CO 0.10 0.17 1.34 -0.46 0.98 0.00 0.00 173.24 175.38 2j6h n ASN 237 N 1.35 3.31 -4.72 7.02 6.94 -1.26 -4.95 115.26 122.95 2j6h n ASN 237 Ca -0.06 -1.94 -0.43 0.00 -0.02 0.00 0.00 54.58 52.14 2j6h n ASN 237 Cb 0.50 -0.27 -0.02 0.00 -2.36 0.00 0.00 39.78 37.64 2j6h n ASN 237 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2j6h n LEU 238 N 1.26 3.92 -4.49 -4.53 4.32 -1.26 -5.02 117.00 111.21 2j6h n LEU 238 Ca 0.18 1.16 -0.34 0.00 -0.02 0.00 0.00 56.01 56.99 2j6h n LEU 238 Cb 0.54 -1.53 -0.12 0.00 -1.62 0.00 0.00 43.42 40.69 2j6h n LEU 238 CO 0.14 -0.12 -0.38 -1.10 -1.22 0.00 0.00 177.39 174.71 2j6h s GLN 239 N -0.77 3.40 -0.22 3.23 -1.52 -1.26 -5.09 119.66 117.42 2j6h s GLN 239 Ca 0.63 -0.56 -0.29 0.00 -1.95 0.00 0.00 55.36 53.19 2j6h s GLN 239 Cb -0.55 -2.78 -0.00 0.00 -0.22 0.00 0.00 33.01 29.46 2j6h s GLN 239 CO 0.52 0.33 1.17 -0.47 -0.25 0.00 0.00 175.29 176.59 2j6h s TYR 240 N 0.09 3.03 -0.43 0.91 5.04 -1.26 -5.01 117.35 119.72 2j6h s TYR 240 Ca -0.02 1.17 -0.06 0.00 -2.44 0.00 0.00 57.07 55.72 2j6h s TYR 240 Cb -0.14 -3.50 0.11 0.00 0.35 0.00 0.00 41.96 38.78 2j6h s TYR 240 CO 0.03 -1.18 0.27 0.34 -1.34 0.00 0.00 175.55 173.67 2j6h s ASP 241 N 1.78 5.48 0.43 4.32 -1.08 -1.26 -4.97 116.67 121.37 2j6h s ASP 241 Ca 0.50 -1.90 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 2j6h s ASP 241 Cb -0.18 -1.92 1.31 0.00 -1.46 0.00 0.00 42.92 40.67 2j6h s ASP 241 CO 0.13 -0.60 1.89 0.00 0.52 0.00 0.00 175.17 177.11 2j6h h ALA 242 N 8.26 1.00 -0.43 3.66 0.00 -1.99 -3.45 119.26 126.32 2j6h h ALA 242 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2j6h h ALA 242 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2j6h h ALA 242 CO 0.77 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 180.32 2j6h n GLY 243 N -0.21 -2.98 3.26 0.00 0.00 -1.26 -5.03 105.19 98.97 2j6h n GLY 243 Ca 0.01 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2j6h n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j6h s ASP 244 N -3.08 0.16 0.00 1.61 -1.08 -1.26 -5.04 116.67 107.98 2j6h s ASP 244 Ca 0.00 -1.14 0.25 0.00 -0.52 0.00 0.00 52.55 51.14 2j6h s ASP 244 Cb 0.00 0.38 0.43 0.00 -1.46 0.00 0.00 42.92 42.27 2j6h s ASP 244 CO 0.00 -0.84 1.37 0.29 0.52 0.00 0.00 175.17 176.51 2j6h n LYS 245 N -0.20 1.50 0.00 4.34 5.02 -1.26 -4.87 118.16 122.69 2j6h n LYS 245 Ca -0.04 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 2j6h n LYS 245 Cb 0.64 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2j6h n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j6h n GLY 246 N 1.34 2.80 0.25 0.72 0.00 -1.26 0.63 105.19 109.67 2j6h n GLY 246 Ca 0.13 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2j6h n GLY 246 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j6h n ILE 247 N 0.00 0.00 -2.71 -0.61 -5.35 -1.26 -4.95 119.36 104.48 2j6h n ILE 247 Ca 0.00 -0.13 -0.25 0.00 -0.27 0.00 0.00 62.75 62.10 2j6h n ILE 247 Cb 0.00 0.19 0.02 0.00 -1.74 0.00 0.00 39.64 38.10 2j6h n ILE 247 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2j6h s TYR 248 N -2.30 3.31 -0.72 4.28 2.02 0.20 -5.01 117.35 119.15 2j6h s TYR 248 Ca 0.32 0.51 0.26 0.00 -0.37 0.00 0.00 57.07 57.79 2j6h s TYR 248 Cb 0.20 -2.46 0.85 0.00 -0.40 0.00 0.00 41.96 40.15 2j6h s TYR 248 CO 0.44 -0.50 1.78 0.54 -1.57 0.00 0.00 175.55 176.23 2j6h n ARG 249 N -2.30 0.24 -3.59 -0.62 1.74 -1.26 -4.86 116.66 106.01 2j6h n ARG 249 Ca 0.02 0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2j6h n ARG 249 Cb 0.57 -1.80 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2j6h n ARG 249 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2j6h s HIS 250 N -3.12 -0.27 0.00 -1.55 3.76 -1.26 -5.05 115.29 107.80 2j6h s HIS 250 Ca 0.10 -0.00 -0.25 0.00 -0.15 0.00 0.00 55.06 54.76 2j6h s HIS 250 Cb 0.12 0.32 -0.17 0.00 1.11 0.00 0.00 32.58 33.96 2j6h s HIS 250 CO 0.57 -0.72 1.22 1.88 -0.85 0.00 0.00 174.74 176.84 2j6h h TYR 251 N 2.33 -0.33 -0.84 1.40 0.05 -1.90 -2.46 116.97 115.23 2j6h h TYR 251 Ca -0.34 -0.01 0.21 0.00 0.05 0.00 0.00 58.73 58.64 2j6h h TYR 251 Cb 1.26 0.11 -0.13 0.00 1.01 0.00 0.00 36.73 38.98 2j6h h TYR 251 CO 0.31 0.01 0.25 1.98 -1.05 0.00 0.00 178.16 179.66 2j6h h MET 252 N -0.72 0.26 0.28 4.88 4.05 -1.93 0.71 114.93 122.45 2j6h h MET 252 Ca -0.04 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2j6h h MET 252 Cb 0.49 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 2j6h h MET 252 CO 0.06 0.17 -0.43 0.37 0.23 0.00 0.00 176.91 177.31 2j6h h GLN 253 N 0.27 -0.74 -0.40 0.39 4.15 -1.96 0.99 115.11 117.80 2j6h h GLN 253 Ca 0.51 0.05 0.08 0.00 0.77 0.00 0.00 58.65 60.06 2j6h h GLN 253 Cb 0.97 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.74 2j6h h GLN 253 CO -0.59 -0.50 -0.15 -0.22 -1.93 0.00 0.00 178.83 175.45 2j6h h LYS 254 N -0.77 -0.06 0.00 1.69 3.64 0.06 -1.59 116.57 119.53 2j6h h LYS 254 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2j6h h LYS 254 Cb 0.73 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2j6h h LYS 254 CO -0.15 -0.04 -0.06 0.93 -2.27 0.00 0.00 179.45 177.86 2j6h h GLU 255 N -0.06 0.00 0.04 1.90 5.08 0.57 -0.69 114.58 121.42 2j6h h GLU 255 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2j6h h GLU 255 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2j6h h GLU 255 CO -0.45 0.06 -0.42 0.82 -1.00 0.00 0.00 179.01 178.02 2j6h h ILE 256 N 0.00 1.56 0.00 3.13 2.04 0.09 -3.21 117.51 121.12 2j6h h ILE 256 Ca -0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2j6h h ILE 256 Cb 0.23 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2j6h h ILE 256 CO 0.01 0.61 0.00 -1.22 0.00 0.00 0.00 178.15 177.55 2j6h n TYR 257 N -4.37 0.00 0.65 1.37 4.02 -0.65 -2.43 117.16 115.74 2j6h n TYR 257 Ca -0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.90 2j6h n TYR 257 Cb 0.61 -0.43 0.16 0.00 -0.02 0.00 0.00 39.34 39.66 2j6h n TYR 257 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2j6h n GLU 258 N -1.43 2.40 -0.12 -0.72 2.13 -0.36 -4.53 120.64 118.01 2j6h n GLU 258 Ca 0.04 -2.11 -0.07 0.00 0.66 0.00 0.00 57.16 55.68 2j6h n GLU 258 Cb 0.13 -1.48 0.01 0.00 0.27 0.00 0.00 31.44 30.36 2j6h n GLU 258 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2j6h h GLN 259 N 4.57 0.46 -0.74 5.31 4.20 -1.54 -0.36 115.11 127.02 2j6h h GLN 259 Ca 0.00 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2j6h h GLN 259 Cb 0.99 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 2j6h h GLN 259 CO 0.00 0.30 0.40 -1.35 -0.67 0.00 0.00 178.83 177.51 2j6h h PRO 260 N 0.47 0.67 -0.13 1.46 0.11 -1.83 0.12 132.00 132.87 2j6h h PRO 260 Ca 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2j6h h PRO 260 Cb 0.01 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2j6h h PRO 260 CO -0.08 0.44 0.03 -0.91 -0.21 0.00 0.00 178.00 177.28 2j6h h ASN 261 N 0.69 0.20 -0.42 -2.05 4.21 -1.79 -2.29 115.58 114.12 2j6h h ASN 261 Ca 0.35 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.61 2j6h h ASN 261 Cb 0.32 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2j6h h ASN 261 CO -0.24 0.37 0.17 0.00 -1.29 0.00 0.00 177.43 176.44 2j6h h ALA 262 N 0.84 1.40 -0.14 -0.83 0.00 -0.51 -0.83 119.26 119.18 2j6h h ALA 262 Ca 0.04 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2j6h h ALA 262 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j6h h ALA 262 CO 0.00 0.45 -0.71 0.82 0.00 0.00 0.00 179.25 179.81 2j6h h ILE 263 N 0.68 1.32 -0.66 0.00 2.04 -0.80 -0.55 117.51 119.54 2j6h h ILE 263 Ca 0.16 -1.99 0.07 0.00 1.00 0.00 0.00 64.86 64.10 2j6h h ILE 263 Cb 0.18 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2j6h h ILE 263 CO -0.01 0.62 0.35 0.50 0.00 0.00 0.00 178.15 179.61 2j6h h LYS 264 N 0.44 0.62 -0.25 2.37 3.64 -0.69 -1.44 116.57 121.27 2j6h h LYS 264 Ca -0.03 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2j6h h LYS 264 Cb 1.31 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2j6h h LYS 264 CO 0.14 0.41 -0.20 -0.91 -2.27 0.00 0.00 179.45 176.63 2j6h h ASN 265 N 0.64 0.60 -0.89 4.20 4.21 -1.03 -1.77 115.58 121.55 2j6h h ASN 265 Ca 0.30 -0.45 0.21 0.00 1.21 0.00 0.00 56.30 57.58 2j6h h ASN 265 Cb 0.23 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.20 2j6h h ASN 265 CO -0.20 0.93 0.60 0.74 -1.29 0.00 0.00 177.43 178.21 2j6h h THR 266 N 0.29 0.65 0.03 2.81 2.02 -0.62 -2.70 112.91 115.39 2j6h h THR 266 Ca 0.05 -0.11 -0.30 0.00 0.77 0.00 0.00 66.41 66.82 2j6h h THR 266 Cb 0.74 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2j6h h THR 266 CO 0.05 0.06 -1.71 -0.07 0.37 0.00 0.00 175.52 174.22 2j6h h LEU 267 N 0.31 0.10 -9.07 2.58 3.38 -1.02 -3.46 115.31 108.12 2j6h h LEU 267 Ca 0.46 -0.20 -0.79 0.00 0.09 0.00 0.00 57.88 57.43 2j6h h LEU 267 Cb 1.28 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 42.03 2j6h h LEU 267 CO -0.14 1.18 0.50 0.41 0.09 0.00 0.00 178.44 180.47 2j6h n THR 268 N -3.17 0.06 -0.90 0.22 -1.04 -0.69 -0.26 114.28 108.51 2j6h n THR 268 Ca -0.18 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2j6h n THR 268 Cb 1.04 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2j6h n THR 268 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2j6h n GLY 269 N 3.01 0.94 0.21 3.41 0.00 -1.26 -4.85 105.19 106.65 2j6h n GLY 269 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.30 2j6h n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j6h n ARG 270 N -2.02 0.89 -3.95 1.61 1.74 0.65 -4.84 116.66 110.74 2j6h n ARG 270 Ca 0.00 -0.71 -0.33 0.00 -0.77 0.00 0.00 57.85 56.04 2j6h n ARG 270 Cb 0.00 -1.05 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 2j6h n ARG 270 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j6h s ILE 271 N -0.72 2.65 -0.39 0.55 -1.09 -1.25 -0.24 121.20 120.72 2j6h s ILE 271 Ca 0.06 -1.90 -0.09 0.00 -2.23 0.00 0.00 60.65 56.50 2j6h s ILE 271 Cb 0.05 -2.73 0.06 0.00 -1.58 0.00 0.00 42.46 38.25 2j6h s ILE 271 CO 0.11 -0.38 0.21 -0.55 -1.23 0.00 0.00 174.94 173.10 2j6h s SER 272 N 1.23 5.57 -0.82 3.58 0.15 0.15 -4.80 113.70 118.76 2j6h s SER 272 Ca 0.02 -1.30 -0.06 0.00 0.70 0.00 0.00 55.95 55.31 2j6h s SER 272 Cb -0.20 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2j6h s SER 272 CO -0.05 -0.45 0.56 0.00 1.20 0.00 0.00 173.24 174.50 2j6h n HIS 273 N 4.90 -1.71 -0.92 3.44 -0.00 -1.26 0.53 115.22 120.20 2j6h n HIS 273 Ca -0.11 0.61 0.00 0.00 -0.00 0.00 0.00 57.72 58.23 2j6h n HIS 273 Cb 0.44 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 2j6h n HIS 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j6h n GLY 274 N -1.63 0.22 3.33 -1.39 0.00 -1.26 -4.99 105.19 99.47 2j6h n GLY 274 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2j6h n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j6h s GLN 275 N -1.14 1.26 0.00 1.61 -0.21 0.19 -4.45 119.66 116.92 2j6h s GLN 275 Ca 0.00 -1.38 -0.21 0.00 0.02 0.00 0.00 55.36 53.80 2j6h s GLN 275 Cb 0.00 -1.36 -0.05 0.00 1.00 0.00 0.00 33.01 32.59 2j6h s GLN 275 CO 0.00 0.28 0.60 0.08 -2.12 0.00 0.00 175.29 174.13 2j6h s VAL 276 N -1.90 4.89 -0.18 1.09 1.01 -1.26 0.33 120.40 124.38 2j6h s VAL 276 Ca 0.15 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2j6h s VAL 276 Cb -0.06 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2j6h s VAL 276 CO 0.06 0.42 -0.14 -0.62 0.00 0.00 0.00 175.10 174.83 2j6h s ASP 277 N -0.24 3.19 -0.15 3.32 2.15 0.67 -4.85 116.67 120.77 2j6h s ASP 277 Ca 0.31 -0.74 0.18 0.00 0.43 0.00 0.00 52.55 52.73 2j6h s ASP 277 Cb -0.18 -1.31 0.37 0.00 -0.30 0.00 0.00 42.92 41.49 2j6h s ASP 277 CO 0.17 -0.08 1.24 0.18 -0.17 0.00 0.00 175.17 176.51 2j6h n LEU 278 N 4.67 2.83 -0.38 -1.34 4.77 -1.26 -4.49 117.00 121.80 2j6h n LEU 278 Ca -0.17 -3.13 0.31 0.00 -0.03 0.00 0.00 56.01 52.99 2j6h n LEU 278 Cb 0.48 -0.47 0.62 0.00 -2.33 0.00 0.00 43.42 41.71 2j6h n LEU 278 CO 0.22 0.75 1.26 0.77 -1.33 0.00 0.00 177.39 179.06 2j6h h SER 279 N 0.56 0.28 -0.77 -1.43 4.64 -1.94 0.17 113.55 115.07 2j6h h SER 279 Ca 0.01 0.08 0.22 0.00 -0.47 0.00 0.00 61.79 61.63 2j6h h SER 279 Cb 1.14 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2j6h h SER 279 CO 0.07 -0.03 1.17 -1.84 -0.87 0.00 0.00 176.83 175.33 2j6h n GLU 280 N -4.54 0.02 0.22 4.77 0.28 -1.26 0.03 120.64 120.16 2j6h n GLU 280 Ca 0.30 1.00 0.15 0.00 -0.16 0.00 0.00 57.16 58.46 2j6h n GLU 280 Cb 1.19 -2.55 0.66 0.00 1.43 0.00 0.00 31.44 32.17 2j6h n GLU 280 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2j6h h LEU 281 N 0.00 0.00 0.00 -1.84 3.38 -1.30 -3.49 115.31 112.06 2j6h h LEU 281 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2j6h h LEU 281 Cb 2.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.45 2j6h h LEU 281 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2j6h n GLY 282 N -0.16 2.76 0.00 0.83 0.00 0.10 -4.78 105.19 103.95 2j6h n GLY 282 Ca 0.01 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2j6h n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j6h n PRO 283 N 0.48 0.00 -0.53 1.61 -0.02 -1.26 -2.18 135.00 133.10 2j6h n PRO 283 Ca 0.00 0.38 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 2j6h n PRO 283 Cb 0.00 -1.55 0.07 0.00 -0.02 0.00 0.00 33.50 32.00 2j6h n PRO 283 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2j6h n ASN 284 N -1.37 1.04 -0.08 2.55 3.02 -1.26 -4.75 115.26 114.40 2j6h n ASN 284 Ca 0.00 -2.53 -0.08 0.00 -0.03 0.00 0.00 54.58 51.94 2j6h n ASN 284 Cb 0.05 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 2j6h n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6h h ALA 285 N 0.25 0.85 0.00 5.41 0.00 -1.74 -2.98 119.26 121.05 2j6h h ALA 285 Ca -0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2j6h h ALA 285 Cb 1.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2j6h h ALA 285 CO 0.02 0.64 -0.49 -0.44 0.00 0.00 0.00 179.25 178.97 2j6h h ASP 286 N 0.66 0.00 -0.94 0.00 5.19 -1.85 -0.08 116.42 119.40 2j6h h ASP 286 Ca 0.08 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.64 2j6h h ASP 286 Cb 0.77 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.19 2j6h h ASP 286 CO 0.06 0.49 0.56 -0.33 -3.12 0.00 0.00 179.24 176.91 2j6h h GLU 287 N 0.00 0.80 0.00 3.56 5.08 -1.87 -0.95 114.58 121.20 2j6h h GLU 287 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2j6h h GLU 287 Cb 0.91 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2j6h h GLU 287 CO 0.06 0.53 -0.16 1.25 -1.00 0.00 0.00 179.01 179.69 2j6h h LEU 288 N 0.82 0.00 -2.09 1.33 5.85 -1.44 -3.33 115.31 116.45 2j6h h LEU 288 Ca 0.50 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2j6h h LEU 288 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2j6h h LEU 288 CO -0.32 0.94 0.00 -0.07 -0.34 0.00 0.00 178.44 178.65 2j6h h LEU 289 N -1.00 0.00 -1.61 2.25 3.38 -0.98 0.14 115.31 117.49 2j6h h LEU 289 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2j6h h LEU 289 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2j6h h LEU 289 CO -0.02 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.79 2j6h h SER 290 N 0.00 0.00 1.60 -0.43 0.02 -1.30 -2.86 113.55 110.58 2j6h h SER 290 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2j6h h SER 290 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2j6h h SER 290 CO -0.00 0.00 -0.34 0.11 -1.14 0.00 0.00 176.83 175.46 2j6h h LYS 291 N 0.00 0.00 -6.23 3.45 1.79 -0.84 -3.47 116.57 111.28 2j6h h LYS 291 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2j6h h LYS 291 Cb 0.44 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2j6h h LYS 291 CO 0.00 0.34 1.32 0.28 -1.08 0.00 0.00 179.45 180.31 2j6h n VAL 292 N -3.20 0.62 0.71 0.50 0.31 -1.08 -4.84 118.33 111.34 2j6h n VAL 292 Ca 0.02 -0.25 0.07 0.00 -0.01 0.00 0.00 64.34 64.18 2j6h n VAL 292 Cb 0.65 -2.38 -0.08 0.00 -0.91 0.00 0.00 33.84 31.12 2j6h n VAL 292 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2j6h n GLU 293 N 7.93 2.03 -3.64 5.55 1.02 0.10 -5.02 120.64 128.60 2j6h n GLU 293 Ca 0.24 -0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 2j6h n GLU 293 Cb 0.42 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.55 2j6h n GLU 293 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2j6h s HIS 294 N -2.37 -0.52 -0.15 -0.32 5.04 -1.13 -4.14 115.29 111.69 2j6h s HIS 294 Ca 0.06 1.05 0.02 0.00 -1.54 0.00 0.00 55.06 54.65 2j6h s HIS 294 Cb 0.11 0.26 0.01 0.00 0.04 0.00 0.00 32.58 33.00 2j6h s HIS 294 CO 0.60 -0.44 -0.20 0.42 -2.34 0.00 0.00 174.74 172.78 2j6h s ILE 295 N -0.67 2.24 -0.23 0.89 1.01 0.04 -1.12 121.20 123.36 2j6h s ILE 295 Ca -0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2j6h s ILE 295 Cb -0.03 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2j6h s ILE 295 CO 0.05 0.54 0.05 -1.58 0.00 0.00 0.00 174.94 174.00 2j6h s GLN 296 N 0.92 3.68 -0.09 2.79 2.00 -0.24 -0.39 119.66 128.33 2j6h s GLN 296 Ca -0.04 -0.47 -0.00 0.00 -2.00 0.00 0.00 55.36 52.84 2j6h s GLN 296 Cb -0.15 -3.25 -0.03 0.00 0.80 0.00 0.00 33.01 30.38 2j6h s GLN 296 CO -0.03 -0.08 -0.05 0.42 -0.50 0.00 0.00 175.29 175.04 2j6h s ILE 297 N 1.31 3.85 -0.07 -2.34 1.01 0.55 0.10 121.20 125.60 2j6h s ILE 297 Ca 0.05 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2j6h s ILE 297 Cb -0.15 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2j6h s ILE 297 CO 0.03 0.58 -0.19 -0.76 0.00 0.00 0.00 174.94 174.60 2j6h s LEU 298 N -0.62 1.91 0.00 2.97 1.43 0.24 -1.76 118.68 122.85 2j6h s LEU 298 Ca 0.09 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 2j6h s LEU 298 Cb -0.12 -1.12 0.03 0.00 0.03 0.00 0.00 46.19 45.01 2j6h s LEU 298 CO 0.02 0.13 0.34 0.00 0.23 0.00 0.00 176.35 177.07 2j6h n ALA 299 N 3.44 -0.86 -2.23 4.21 0.00 -1.16 -2.52 120.51 121.38 2j6h n ALA 299 Ca -0.20 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 2j6h n ALA 299 Cb 0.52 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 2j6h n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j6h n GLY 301 N -0.16 2.92 0.31 0.00 0.00 -1.26 -0.82 105.19 106.18 2j6h n GLY 301 Ca -0.11 0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2j6h n GLY 301 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2j6h h THR 302 N 0.00 1.21 -0.66 2.61 2.02 -1.99 -1.55 112.91 114.56 2j6h h THR 302 Ca 0.00 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 2j6h h THR 302 Cb 0.00 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2j6h h THR 302 CO 0.00 0.27 0.23 0.28 0.37 0.00 0.00 175.52 176.67 2j6h h SER 303 N 0.85 0.91 -0.77 4.18 0.02 -1.36 -1.14 113.55 116.24 2j6h h SER 303 Ca 0.20 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2j6h h SER 303 Cb 0.18 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2j6h h SER 303 CO -0.02 0.83 0.48 0.22 -1.14 0.00 0.00 176.83 177.21 2j6h h TYR 304 N 0.96 0.90 -0.84 3.45 3.20 0.00 -1.81 116.97 122.84 2j6h h TYR 304 Ca 0.22 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2j6h h TYR 304 Cb 0.23 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2j6h h TYR 304 CO 0.02 0.50 0.53 -0.91 -1.64 0.00 0.00 178.16 176.66 2j6h h ASN 305 N 0.93 0.86 -0.14 -2.11 2.35 -0.67 -0.34 115.58 116.47 2j6h h ASN 305 Ca 0.31 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2j6h h ASN 305 Cb 0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2j6h h ASN 305 CO -0.13 0.58 -0.39 0.77 -1.65 0.00 0.00 177.43 176.62 2j6h h SER 306 N 1.01 0.71 -0.92 5.81 4.64 -0.82 -0.99 113.55 122.98 2j6h h SER 306 Ca 0.34 -0.31 0.09 0.00 -0.47 0.00 0.00 61.79 61.44 2j6h h SER 306 Cb 0.06 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 61.88 2j6h h SER 306 CO -0.13 1.02 0.57 1.23 -0.87 0.00 0.00 176.83 178.64 2j6h h GLY 307 N 0.98 1.45 1.08 -0.77 0.00 -0.76 -2.22 103.07 102.83 2j6h h GLY 307 Ca 0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2j6h h GLY 307 CO 0.08 0.21 -0.04 -0.33 0.00 0.00 0.00 176.54 176.46 2j6h h MET 308 N 0.97 1.04 -0.81 4.80 2.07 -0.09 -2.57 114.93 120.34 2j6h h MET 308 Ca 0.43 -0.35 0.03 0.00 -2.07 0.00 0.00 59.70 57.74 2j6h h MET 308 Cb 0.32 -0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 29.92 2j6h h MET 308 CO -0.22 1.05 0.52 0.28 1.07 0.00 0.00 176.91 179.60 2j6h h VAL 309 N 0.93 1.13 0.00 -2.22 2.07 -0.64 -2.87 116.25 114.65 2j6h h VAL 309 Ca 0.16 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2j6h h VAL 309 Cb 0.61 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2j6h h VAL 309 CO 0.04 0.18 -0.26 0.77 0.02 0.00 0.00 177.57 178.32 2j6h h SER 310 N 1.01 0.00 -0.56 0.57 4.64 -1.06 -2.50 113.55 115.65 2j6h h SER 310 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2j6h h SER 310 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2j6h h SER 310 CO -0.11 0.26 0.32 -0.09 -0.87 0.00 0.00 176.83 176.34 2j6h h ARG 311 N 0.00 0.80 -0.10 4.77 2.43 -1.23 0.28 114.38 121.32 2j6h h ARG 311 Ca -0.00 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2j6h h ARG 311 Cb 0.84 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2j6h h ARG 311 CO 0.03 0.58 -0.04 1.88 -1.51 0.00 0.00 179.97 180.92 2j6h h TYR 312 N 0.81 0.23 0.10 2.20 0.05 -1.52 -2.02 116.97 116.81 2j6h h TYR 312 Ca 0.21 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.95 2j6h h TYR 312 Cb 0.02 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2j6h h TYR 312 CO 0.00 0.53 -0.19 -1.49 -1.05 0.00 0.00 178.16 175.97 2j6h h TRP 313 N -0.14 -0.50 -0.57 4.88 6.55 -1.45 -1.80 115.95 122.92 2j6h h TRP 313 Ca 0.02 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.92 2j6h h TRP 313 Cb 0.47 0.21 -0.05 0.00 -0.86 0.00 0.00 29.16 28.93 2j6h h TRP 313 CO 0.06 -0.28 0.30 0.74 -1.05 0.00 0.00 178.44 178.22 2j6h h PHE 314 N -0.36 0.55 -0.05 0.49 0.04 -0.46 0.23 116.94 117.37 2j6h h PHE 314 Ca 0.03 0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.66 2j6h h PHE 314 Cb 0.38 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.38 2j6h h PHE 314 CO -0.19 0.27 -0.58 0.93 -0.60 0.00 0.00 178.31 178.14 2j6h h GLU 315 N 0.58 0.49 0.04 1.51 5.08 -1.35 -1.62 114.58 119.30 2j6h h GLU 315 Ca 0.25 -0.46 -0.23 0.00 -1.00 0.00 0.00 59.36 57.93 2j6h h GLU 315 Cb 0.15 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.53 2j6h h GLU 315 CO -0.17 1.09 -0.91 0.66 -1.00 0.00 0.00 179.01 178.69 2j6h h SER 316 N 0.05 0.73 0.12 1.42 4.64 -1.20 -2.35 113.55 116.96 2j6h h SER 316 Ca -0.06 -0.78 -0.34 0.00 -0.47 0.00 0.00 61.79 60.14 2j6h h SER 316 Cb 1.26 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2j6h h SER 316 CO 0.12 1.43 -1.81 -0.07 -0.87 0.00 0.00 176.83 175.63 2j6h h LEU 317 N 0.12 0.40 -0.29 5.97 3.38 -0.69 -3.37 115.31 120.83 2j6h h LEU 317 Ca -0.12 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.95 2j6h h LEU 317 Cb 1.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2j6h h LEU 317 CO 0.18 1.78 -0.71 0.00 0.09 0.00 0.00 178.44 179.78 2j6h n ALA 318 N -3.02 4.09 -2.30 1.53 0.00 -1.11 -4.94 120.51 114.76 2j6h n ALA 318 Ca -0.30 -0.55 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 2j6h n ALA 318 Cb 0.99 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2j6h n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 319 N 1.46 -0.21 3.54 0.00 0.00 -0.77 -4.86 105.19 104.35 2j6h n GLY 319 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2j6h n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6h s ILE 320 N -2.92 4.83 0.26 -0.61 1.01 -0.68 -4.96 121.20 118.13 2j6h s ILE 320 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 2j6h s ILE 320 Cb 0.00 -3.27 -0.14 0.00 0.01 0.00 0.00 42.46 39.06 2j6h s ILE 320 CO 0.00 0.31 1.21 -2.65 0.00 0.00 0.00 174.94 173.81 2j6h n PRO 321 N 4.83 1.65 -3.73 2.79 -0.02 -1.26 -3.69 135.00 135.57 2j6h n PRO 321 Ca -0.15 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2j6h n PRO 321 Cb 0.52 -2.10 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2j6h n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j6h s ASP 323 N 1.32 3.12 -0.03 0.00 1.01 0.47 -4.96 116.67 117.61 2j6h s ASP 323 Ca -0.09 -0.60 0.04 0.00 0.71 0.00 0.00 52.55 52.62 2j6h s ASP 323 Cb -0.11 -0.28 -0.00 0.00 1.01 0.00 0.00 42.92 43.54 2j6h s ASP 323 CO -0.08 0.25 -0.16 -0.69 0.21 0.00 0.00 175.17 174.70 2j6h s VAL 324 N -0.82 1.31 -0.02 -1.27 1.01 -1.26 -0.33 120.40 119.01 2j6h s VAL 324 Ca 0.12 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2j6h s VAL 324 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2j6h s VAL 324 CO 0.02 0.38 0.09 -0.70 0.00 0.00 0.00 175.10 174.89 2j6h s GLU 325 N -0.06 0.17 -0.27 2.72 2.12 -0.72 -4.97 118.70 117.69 2j6h s GLU 325 Ca -0.01 -0.00 -0.38 0.00 0.36 0.00 0.00 54.97 54.94 2j6h s GLU 325 Cb -0.10 0.07 -0.14 0.00 0.26 0.00 0.00 34.13 34.23 2j6h s GLU 325 CO 0.01 -0.03 1.92 -0.89 -0.54 0.00 0.00 175.26 175.73 2j6h n ILE 326 N 2.71 0.32 -0.30 -3.70 2.08 -1.26 -3.00 119.36 116.21 2j6h n ILE 326 Ca -0.15 -0.12 0.04 0.00 0.56 0.00 0.00 62.75 63.08 2j6h n ILE 326 Cb 0.58 -1.46 0.12 0.00 -0.75 0.00 0.00 39.64 38.13 2j6h n ILE 326 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2j6h h ALA 327 N 9.19 0.60 -0.47 -1.39 0.00 -1.29 -1.53 119.26 124.38 2j6h h ALA 327 Ca -0.40 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2j6h h ALA 327 Cb 1.31 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2j6h h ALA 327 CO 0.98 -0.41 0.17 0.66 0.00 0.00 0.00 179.25 180.66 2j6h h SER 328 N 0.01 0.62 -0.22 0.00 4.64 -1.84 -2.08 113.55 114.67 2j6h h SER 328 Ca 0.42 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 2j6h h SER 328 Cb 0.66 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2j6h h SER 328 CO -0.87 0.57 -0.57 -0.33 -0.87 0.00 0.00 176.83 174.77 2j6h h GLU 329 N 0.67 0.77 -0.45 4.77 4.39 -1.68 -3.31 114.58 119.74 2j6h h GLU 329 Ca 0.16 -0.54 -0.08 0.00 0.34 0.00 0.00 59.36 59.25 2j6h h GLU 329 Cb 0.16 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2j6h h GLU 329 CO -0.01 1.16 -0.04 0.35 -1.16 0.00 0.00 179.01 179.30 2j6h h PHE 330 N 0.51 0.82 -0.38 4.33 3.57 -1.09 -3.05 116.94 121.65 2j6h h PHE 330 Ca -0.01 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2j6h h PHE 330 Cb 1.18 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2j6h h PHE 330 CO 0.08 0.79 0.14 -0.09 -2.23 0.00 0.00 178.31 177.00 2j6h h ARG 331 N 0.71 0.53 -0.27 1.11 9.65 -1.48 -2.98 114.38 121.65 2j6h h ARG 331 Ca 0.13 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2j6h h ARG 331 Cb 0.50 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2j6h h ARG 331 CO 0.03 0.45 0.00 0.66 2.80 0.00 0.00 179.97 183.91 2j6h n TYR 332 N -4.38 0.58 -4.17 2.20 4.01 -1.18 -4.94 117.16 109.28 2j6h n TYR 332 Ca 0.02 -0.66 -0.29 0.00 -0.16 0.00 0.00 57.90 56.81 2j6h n TYR 332 Cb 0.15 -0.14 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 2j6h n TYR 332 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2j6h s ARG 333 N -1.77 2.44 -0.70 -0.72 1.70 -1.13 -5.07 118.95 113.70 2j6h s ARG 333 Ca 0.29 -0.97 -0.26 0.00 -0.47 0.00 0.00 55.73 54.32 2j6h s ARG 333 Cb 0.20 -2.44 0.04 0.00 -0.57 0.00 0.00 34.95 32.18 2j6h s ARG 333 CO 0.11 0.50 1.17 0.21 -1.08 0.00 0.00 175.30 176.21 2j6h s LYS 334 N -2.55 3.19 0.33 3.89 2.36 -1.26 -4.97 119.74 120.73 2j6h s LYS 334 Ca 0.26 -0.39 0.01 0.00 -2.55 0.00 0.00 55.97 53.30 2j6h s LYS 334 Cb -0.11 -4.18 -0.03 0.00 -1.05 0.00 0.00 37.83 32.46 2j6h s LYS 334 CO 0.18 -2.00 0.52 -1.54 1.55 0.00 0.00 175.35 174.06 2j6h s SER 335 N 3.64 6.27 -0.20 1.43 1.04 -1.26 -5.08 113.70 119.54 2j6h s SER 335 Ca 0.31 0.37 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 2j6h s SER 335 Cb -0.11 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 2j6h s SER 335 CO 0.14 -0.28 0.37 0.00 0.98 0.00 0.00 173.24 174.46 2j6h s ALA 336 N -2.27 3.56 0.18 5.32 0.00 -1.26 -5.08 121.76 122.22 2j6h s ALA 336 Ca 0.39 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 2j6h s ALA 336 Cb -0.09 -2.60 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 2j6h s ALA 336 CO 0.35 -0.28 0.58 0.08 0.00 0.00 0.00 175.76 176.49 2j6h s VAL 337 N 1.26 4.84 0.14 0.00 1.01 -1.26 -5.08 120.40 121.31 2j6h s VAL 337 Ca 0.18 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 2j6h s VAL 337 Cb -0.15 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2j6h s VAL 337 CO 0.07 0.14 0.50 -0.13 0.00 0.00 0.00 175.10 175.68 2j6h s ARG 338 N -2.22 3.87 0.35 2.72 3.00 -1.26 -5.06 118.95 120.35 2j6h s ARG 338 Ca 0.41 0.34 -0.28 0.00 0.00 0.00 0.00 55.73 56.20 2j6h s ARG 338 Cb -0.14 -2.90 -0.12 0.00 0.00 0.00 0.00 34.95 31.79 2j6h s ARG 338 CO 0.20 0.48 1.33 -2.13 0.00 0.00 0.00 175.30 175.17 2j6h n ARG 339 N 0.65 2.22 -3.61 3.54 0.63 -1.26 -3.59 116.66 115.25 2j6h n ARG 339 Ca -0.05 0.78 -0.23 0.00 -0.92 0.00 0.00 57.85 57.43 2j6h n ARG 339 Cb 0.52 -2.40 0.04 0.00 0.45 0.00 0.00 32.46 31.08 2j6h n ARG 339 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2j6h n ASN 340 N 0.67 -3.17 -4.71 6.15 3.02 -1.26 -4.36 115.26 111.60 2j6h n ASN 340 Ca 0.04 -0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 2j6h n ASN 340 Cb 0.37 -4.12 -0.09 0.00 -0.61 0.00 0.00 39.78 35.33 2j6h n ASN 340 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2j6h s SER 341 N -3.97 5.76 -0.25 6.41 0.15 -1.24 -0.73 113.70 119.84 2j6h s SER 341 Ca 0.20 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.95 2j6h s SER 341 Cb -0.05 -1.88 -0.05 0.00 -1.71 0.00 0.00 66.02 62.32 2j6h s SER 341 CO 0.81 0.28 0.17 -0.22 1.20 0.00 0.00 173.24 175.48 2j6h s LEU 342 N -0.28 4.08 -0.18 3.45 2.96 -0.28 -0.74 118.68 127.69 2j6h s LEU 342 Ca 0.09 0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 53.85 2j6h s LEU 342 Cb -0.12 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2j6h s LEU 342 CO 0.01 0.04 0.70 -0.32 -1.32 0.00 0.00 176.35 175.47 2j6h s MET 343 N 1.23 4.26 -0.10 1.98 -2.45 -0.76 -1.07 119.30 122.38 2j6h s MET 343 Ca 0.07 0.77 0.02 0.00 -1.25 0.00 0.00 55.69 55.31 2j6h s MET 343 Cb -0.14 -3.57 -0.01 0.00 1.25 0.00 0.00 34.83 32.36 2j6h s MET 343 CO 0.06 -0.25 -0.16 0.42 1.05 0.00 0.00 175.02 176.14 2j6h s ILE 344 N 1.92 2.81 -0.00 10.11 1.01 0.28 -1.19 121.20 136.15 2j6h s ILE 344 Ca 0.33 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2j6h s ILE 344 Cb -0.16 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2j6h s ILE 344 CO 0.11 0.55 -0.12 0.42 0.00 0.00 0.00 174.94 175.90 2j6h s THR 345 N 0.05 3.23 -0.11 2.92 -4.23 -0.62 -0.59 115.64 116.29 2j6h s THR 345 Ca -0.06 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2j6h s THR 345 Cb -0.15 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2j6h s THR 345 CO 0.05 0.43 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.62 2j6h s LEU 346 N -1.23 2.46 -0.28 4.79 1.43 -1.05 -0.92 118.68 123.89 2j6h s LEU 346 Ca 0.15 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2j6h s LEU 346 Cb -0.11 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.69 2j6h s LEU 346 CO 0.05 0.18 0.65 -0.55 0.23 0.00 0.00 176.35 176.91 2j6h s SER 347 N 0.24 -0.97 0.21 2.29 0.15 -0.86 -4.58 113.70 110.19 2j6h s SER 347 Ca -0.12 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 58.01 2j6h s SER 347 Cb -0.16 1.65 0.17 0.00 -1.71 0.00 0.00 66.02 65.96 2j6h s SER 347 CO 0.06 -0.23 1.54 -0.61 1.20 0.00 0.00 173.24 175.20 2j6h h GLN 348 N 7.36 0.51 0.00 5.44 -0.00 -1.95 -3.08 115.11 123.38 2j6h h GLN 348 Ca -0.26 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.08 2j6h h GLN 348 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.69 2j6h h GLN 348 CO 0.15 0.90 -1.61 -1.13 0.00 0.00 0.00 178.83 177.14 2j6h n SER 349 N -3.97 0.40 0.00 -0.69 3.41 -1.26 -3.46 113.62 108.05 2j6h n SER 349 Ca -0.03 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2j6h n SER 349 Cb 0.58 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 2j6h n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j6h n GLY 350 N 1.36 0.00 0.25 5.00 0.00 -1.24 -4.74 105.19 105.82 2j6h n GLY 350 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2j6h n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j6h n GLU 351 N 0.21 2.56 -2.61 1.61 -0.58 -1.26 -1.65 120.64 118.92 2j6h n GLU 351 Ca 0.00 -2.02 -0.43 0.00 -0.42 0.00 0.00 57.16 54.29 2j6h n GLU 351 Cb 0.37 -1.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.95 2j6h n GLU 351 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2j6h s THR 352 N -1.65 4.33 0.15 2.62 2.01 -1.26 -4.09 115.64 117.75 2j6h s THR 352 Ca 0.17 1.44 -0.20 0.00 0.31 0.00 0.00 61.69 63.41 2j6h s THR 352 Cb 0.13 -4.52 0.04 0.00 0.01 0.00 0.00 72.50 68.16 2j6h s THR 352 CO 0.05 -0.78 1.66 0.00 -0.69 0.00 0.00 174.62 174.86 2j6h h ALA 353 N 8.77 0.09 -0.35 7.40 0.00 -1.74 0.88 119.26 134.31 2j6h h ALA 353 Ca -0.22 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2j6h h ALA 353 Cb 1.06 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2j6h h ALA 353 CO 1.09 -0.53 0.06 -0.44 0.00 0.00 0.00 179.25 179.43 2j6h h ASP 354 N -0.10 0.00 -0.46 0.00 3.32 -1.83 0.59 116.42 117.94 2j6h h ASP 354 Ca 0.15 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2j6h h ASP 354 Cb 0.32 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2j6h h ASP 354 CO -0.34 0.04 0.27 0.74 -1.72 0.00 0.00 179.24 178.23 2j6h h THR 355 N 0.18 1.15 -0.16 0.35 2.02 -1.72 0.28 112.91 115.01 2j6h h THR 355 Ca 0.17 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 67.03 2j6h h THR 355 Cb 0.19 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2j6h h THR 355 CO -0.22 0.15 -0.06 -0.07 0.37 0.00 0.00 175.52 175.69 2j6h h LEU 356 N 0.61 -0.21 -0.38 2.58 -0.00 -0.04 0.24 115.31 118.12 2j6h h LEU 356 Ca 0.17 0.06 0.05 0.00 -0.00 0.00 0.00 57.88 58.15 2j6h h LEU 356 Cb 0.01 0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 2j6h h LEU 356 CO -0.03 -0.08 0.12 0.00 -0.00 0.00 0.00 178.44 178.45 2j6h h ALA 357 N 1.12 0.44 -0.45 1.53 0.00 0.95 0.27 119.26 123.11 2j6h h ALA 357 Ca 0.08 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2j6h h ALA 357 Cb 0.16 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2j6h h ALA 357 CO -0.18 -0.27 -0.32 0.78 0.00 0.00 0.00 179.25 179.25 2j6h h GLY 358 N 0.27 -0.19 1.58 0.00 0.00 -0.06 -0.85 103.07 103.83 2j6h h GLY 358 Ca 0.18 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.86 2j6h h GLY 358 CO -0.19 -0.21 -0.02 -2.00 0.00 0.00 0.00 176.54 174.12 2j6h h LEU 359 N -0.22 0.49 -0.24 3.11 5.85 0.42 -1.11 115.31 123.61 2j6h h LEU 359 Ca 0.19 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2j6h h LEU 359 Cb 0.54 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2j6h h LEU 359 CO -0.57 0.58 -0.28 0.03 -0.34 0.00 0.00 178.44 177.86 2j6h h ARG 360 N 0.50 0.61 -0.81 1.25 3.08 0.09 -2.91 114.38 116.19 2j6h h ARG 360 Ca 0.11 -0.34 0.10 0.00 0.07 0.00 0.00 59.98 59.92 2j6h h ARG 360 Cb 0.36 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2j6h h ARG 360 CO 0.01 0.94 0.45 1.25 -1.07 0.00 0.00 179.97 181.56 2j6h h LEU 361 N 0.32 0.63 -1.67 3.04 5.85 -1.02 -2.57 115.31 119.89 2j6h h LEU 361 Ca 0.03 0.05 0.23 0.00 0.84 0.00 0.00 57.88 59.03 2j6h h LEU 361 Cb 0.85 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2j6h h LEU 361 CO 0.07 0.35 0.61 0.77 -0.34 0.00 0.00 178.44 179.91 2j6h h SER 362 N 0.75 0.27 0.90 1.25 4.64 -1.00 -2.10 113.55 118.26 2j6h h SER 362 Ca 0.40 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 2j6h h SER 362 Cb 0.39 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2j6h h SER 362 CO -0.26 0.10 -0.08 0.11 -0.87 0.00 0.00 176.83 175.83 2j6h h LYS 363 N 0.26 0.00 0.00 4.77 1.57 -1.47 -0.78 116.57 120.93 2j6h h LYS 363 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2j6h h LYS 363 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2j6h h LYS 363 CO -0.13 0.08 -0.24 0.39 -0.57 0.00 0.00 179.45 178.99 2j6h n GLU 364 N -3.24 0.13 0.00 3.15 -0.58 -0.79 -4.29 120.64 115.03 2j6h n GLU 364 Ca 0.00 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.93 2j6h n GLU 364 Cb 0.33 -1.62 0.08 0.00 -0.57 0.00 0.00 31.44 29.66 2j6h n GLU 364 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2j6h n LEU 365 N -1.84 0.79 -1.15 -4.62 4.77 -0.30 -5.01 117.00 109.65 2j6h n LEU 365 Ca 0.05 -0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 2j6h n LEU 365 Cb 0.39 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2j6h n LEU 365 CO 0.32 0.19 0.05 0.61 -1.33 0.00 0.00 177.39 177.23 2j6h n GLY 366 N 1.49 0.63 3.72 -0.72 0.00 -1.24 -5.00 105.19 104.08 2j6h n GLY 366 Ca 0.05 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2j6h n GLY 366 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j6h s TYR 367 N -3.07 2.23 0.39 1.61 1.51 -1.26 -4.85 117.35 113.92 2j6h s TYR 367 Ca 0.11 1.50 0.27 0.00 -1.01 0.00 0.00 57.07 57.95 2j6h s TYR 367 Cb -0.05 -3.14 1.42 0.00 -0.11 0.00 0.00 41.96 40.07 2j6h s TYR 367 CO 0.15 -2.29 2.06 -0.07 -1.11 0.00 0.00 175.55 174.28 2j6h h LEU 368 N -1.49 0.00 0.00 -1.29 3.38 -1.28 -3.48 115.31 111.15 2j6h h LEU 368 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2j6h h LEU 368 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2j6h h LEU 368 CO 0.50 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2j6h n GLY 369 N -0.63 -2.31 2.70 0.83 0.00 -1.26 -5.08 105.19 99.44 2j6h n GLY 369 Ca -0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 2j6h n GLY 369 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j6h s SER 370 N -1.41 1.52 -0.11 1.61 1.04 -1.26 -1.82 113.70 113.26 2j6h s SER 370 Ca 0.00 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 2j6h s SER 370 Cb 0.00 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2j6h s SER 370 CO 0.00 -0.25 -0.02 -0.22 0.98 0.00 0.00 173.24 173.74 2j6h s LEU 371 N 2.08 3.44 -0.16 2.42 2.96 -0.33 -1.46 118.68 127.63 2j6h s LEU 371 Ca 0.04 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2j6h s LEU 371 Cb -0.13 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2j6h s LEU 371 CO -0.05 0.30 -0.07 0.00 -1.32 0.00 0.00 176.35 175.22 2j6h s ALA 372 N -0.43 2.83 -0.63 5.97 0.00 0.90 -1.59 121.76 128.80 2j6h s ALA 372 Ca 0.07 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 2j6h s ALA 372 Cb -0.12 -1.48 0.16 0.00 0.00 0.00 0.00 23.12 21.68 2j6h s ALA 372 CO 0.02 0.06 0.57 0.42 0.00 0.00 0.00 175.76 176.84 2j6h s ILE 373 N 0.64 5.17 0.28 0.00 1.01 -0.10 -0.84 121.20 127.36 2j6h s ILE 373 Ca -0.04 -1.93 0.11 0.00 0.00 0.00 0.00 60.65 58.79 2j6h s ILE 373 Cb -0.15 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2j6h s ILE 373 CO 0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 174.94 173.88 2j6h n ASN 375 N -0.62 3.00 -3.70 0.00 5.15 -1.17 -1.23 115.26 116.69 2j6h n ASN 375 Ca -0.05 -1.92 -0.29 0.00 -0.60 0.00 0.00 54.58 51.71 2j6h n ASN 375 Cb 0.61 -0.24 -0.15 0.00 -0.53 0.00 0.00 39.78 39.46 2j6h n ASN 375 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2j6h s VAL 376 N -1.04 0.65 0.52 3.44 1.01 -1.25 -4.72 120.40 119.01 2j6h s VAL 376 Ca 0.27 -1.16 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 2j6h s VAL 376 Cb 0.15 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 2j6h s VAL 376 CO 0.20 -0.62 1.14 -0.81 0.00 0.00 0.00 175.10 175.01 2j6h n PRO 377 N 4.95 1.38 -1.74 2.72 -0.04 -1.26 -2.59 135.00 138.42 2j6h n PRO 377 Ca -0.04 0.51 -0.17 0.00 -0.04 0.00 0.00 63.50 63.76 2j6h n PRO 377 Cb 0.43 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 2j6h n PRO 377 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j6h n GLY 378 N 1.04 0.99 3.88 0.55 0.00 -1.26 -5.01 105.19 105.38 2j6h n GLY 378 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2j6h n GLY 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j6h s SER 379 N -2.30 5.68 0.24 1.61 1.04 -1.07 -4.82 113.70 114.09 2j6h s SER 379 Ca 0.00 1.19 -0.08 0.00 0.48 0.00 0.00 55.95 57.53 2j6h s SER 379 Cb 0.00 -2.07 0.40 0.00 0.10 0.00 0.00 66.02 64.45 2j6h s SER 379 CO 0.00 -1.19 1.63 0.28 0.98 0.00 0.00 173.24 174.94 2j6h h SER 380 N -0.52 -0.44 0.38 7.02 0.02 -1.87 0.21 113.55 118.35 2j6h h SER 380 Ca -0.45 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2j6h h SER 380 Cb 1.24 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 64.13 2j6h h SER 380 CO 0.63 -0.20 -0.32 0.25 -1.14 0.00 0.00 176.83 176.05 2j6h h LEU 381 N 0.07 -0.85 -0.74 5.07 7.12 -1.67 -1.69 115.31 122.62 2j6h h LEU 381 Ca 0.40 0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.52 2j6h h LEU 381 Cb 0.68 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 41.04 2j6h h LEU 381 CO -0.69 -0.47 0.46 0.58 -0.13 0.00 0.00 178.44 178.19 2j6h h VAL 382 N -0.71 1.07 -0.56 1.05 2.07 -1.50 -2.80 116.25 114.87 2j6h h VAL 382 Ca -0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2j6h h VAL 382 Cb 0.62 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2j6h h VAL 382 CO -0.03 0.16 0.26 0.03 0.02 0.00 0.00 177.57 178.02 2j6h h ARG 383 N 0.87 0.81 -0.00 1.57 3.08 -0.36 -3.19 114.38 117.16 2j6h h ARG 383 Ca 0.31 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2j6h h ARG 383 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2j6h h ARG 383 CO -0.13 0.67 -0.00 0.39 -1.07 0.00 0.00 179.97 179.82 2j6h n GLU 384 N -4.55 0.84 -4.20 0.04 1.02 -0.66 -4.81 120.64 108.31 2j6h n GLU 384 Ca 0.03 -0.01 -0.27 0.00 -0.02 0.00 0.00 57.16 56.89 2j6h n GLU 384 Cb 0.13 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 2j6h n GLU 384 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2j6h s SER 385 N -2.17 4.76 0.29 1.62 0.01 -1.09 -5.02 113.70 112.10 2j6h s SER 385 Ca 0.42 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 2j6h s SER 385 Cb 0.21 -1.01 0.43 0.00 0.21 0.00 0.00 66.02 65.86 2j6h s SER 385 CO 0.40 0.09 1.84 0.44 0.41 0.00 0.00 173.24 176.42 2j6h h ASP 386 N 2.76 0.74 -4.30 2.44 3.32 -1.73 -3.46 116.42 116.20 2j6h h ASP 386 Ca -0.47 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.28 2j6h h ASP 386 Cb 1.20 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 40.32 2j6h h ASP 386 CO 0.58 0.73 -0.55 -0.76 -1.72 0.00 0.00 179.24 177.52 2j6h s LEU 387 N -9.33 1.58 -0.05 1.55 1.43 -0.53 -5.02 118.68 108.31 2j6h s LEU 387 Ca -0.10 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2j6h s LEU 387 Cb 0.16 0.50 0.01 0.00 0.03 0.00 0.00 46.19 46.89 2j6h s LEU 387 CO 0.80 -0.18 0.17 0.00 0.23 0.00 0.00 176.35 177.37 2j6h s ALA 388 N -0.56 -0.43 -0.28 4.21 0.00 -1.26 -0.07 121.76 123.36 2j6h s ALA 388 Ca -0.06 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.29 2j6h s ALA 388 Cb -0.04 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 22.95 2j6h s ALA 388 CO 0.01 -0.11 -0.03 -0.51 0.00 0.00 0.00 175.76 175.11 2j6h s LEU 389 N -0.24 3.55 -0.07 0.00 1.43 -0.02 -4.90 118.68 118.42 2j6h s LEU 389 Ca -0.03 -1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 51.17 2j6h s LEU 389 Cb -0.03 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2j6h s LEU 389 CO 0.01 -0.28 1.11 -0.04 0.23 0.00 0.00 176.35 177.37 2j6h s MET 390 N 1.15 4.39 0.50 1.70 -1.94 -1.26 -2.52 119.30 121.32 2j6h s MET 390 Ca -0.00 1.54 0.26 0.00 -1.71 0.00 0.00 55.69 55.77 2j6h s MET 390 Cb -0.19 -3.54 1.32 0.00 2.01 0.00 0.00 34.83 34.42 2j6h s MET 390 CO -0.08 -0.37 2.02 1.79 -0.01 0.00 0.00 175.02 178.37 2j6h h THR 391 N 5.04 0.62 -3.80 2.05 1.35 -1.50 -3.47 112.91 113.19 2j6h h THR 391 Ca -0.33 -0.66 -0.34 0.00 -0.55 0.00 0.00 66.41 64.53 2j6h h THR 391 Cb 1.16 1.42 0.05 0.00 -1.73 0.00 0.00 68.15 69.05 2j6h h THR 391 CO 0.86 0.15 -0.51 0.59 -0.25 0.00 0.00 175.52 176.37 2j6h n ASN 392 N -3.65 -5.37 -0.01 5.36 3.02 -1.26 -3.94 115.26 109.40 2j6h n ASN 392 Ca -0.02 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.42 2j6h n ASN 392 Cb 0.27 -4.21 0.38 0.00 -0.61 0.00 0.00 39.78 35.61 2j6h n ASN 392 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6h n ALA 393 N -3.28 3.14 0.00 5.41 0.00 -1.26 -4.24 120.51 120.29 2j6h n ALA 393 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2j6h n ALA 393 Cb 0.60 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2j6h n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 394 N 1.49 -2.32 3.63 0.00 0.00 -1.26 -4.82 105.19 101.91 2j6h n GLY 394 Ca 0.06 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2j6h n GLY 394 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j6h n THR 395 N -1.34 2.21 -5.07 2.61 -2.24 -1.26 -4.97 114.28 104.22 2j6h n THR 395 Ca 0.00 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 60.96 2j6h n THR 395 Cb 0.00 -1.22 -0.16 0.00 -2.10 0.00 0.00 70.33 66.86 2j6h n THR 395 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2j6h s GLU 396 N -1.86 3.01 -0.25 -0.78 2.12 -1.26 -4.86 118.70 114.82 2j6h s GLU 396 Ca 0.60 -0.81 -0.05 0.00 0.36 0.00 0.00 54.97 55.06 2j6h s GLU 396 Cb -0.60 -2.38 -0.14 0.00 0.26 0.00 0.00 34.13 31.28 2j6h s GLU 396 CO 0.59 0.27 -0.27 -0.89 -0.54 0.00 0.00 175.26 174.41 2j6h n ILE 397 N 3.31 1.42 -1.65 -3.70 2.08 -1.26 -4.94 119.36 114.62 2j6h n ILE 397 Ca -0.18 -0.45 -0.51 0.00 0.56 0.00 0.00 62.75 62.17 2j6h n ILE 397 Cb 0.53 -1.60 -0.05 0.00 -0.75 0.00 0.00 39.64 37.76 2j6h n ILE 397 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2j6h n GLY 398 N 1.87 0.87 0.32 7.39 0.00 -1.26 -4.84 105.19 109.53 2j6h n GLY 398 Ca -0.47 0.75 0.14 0.00 0.00 0.00 0.00 46.02 46.44 2j6h n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j6h h VAL 399 N 4.04 0.45 -3.31 1.61 2.07 -1.73 -3.37 116.25 116.01 2j6h h VAL 399 Ca -0.47 -0.13 -0.58 0.00 0.82 0.00 0.00 66.70 66.34 2j6h h VAL 399 Cb 1.30 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2j6h h VAL 399 CO 0.87 0.07 0.78 0.00 0.02 0.00 0.00 177.57 179.31 2j6h s ALA 400 N -5.87 3.51 0.07 1.67 0.00 -1.26 -4.84 121.76 115.03 2j6h s ALA 400 Ca -0.11 -0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 2j6h s ALA 400 Cb 0.26 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2j6h s ALA 400 CO 0.78 -1.42 1.65 0.45 0.00 0.00 0.00 175.76 177.21 2j6h s SER 401 N 1.62 6.61 0.00 0.00 0.15 -1.26 -4.93 113.70 115.89 2j6h s SER 401 Ca 0.44 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.56 2j6h s SER 401 Cb -0.13 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2j6h s SER 401 CO 0.14 -0.88 0.00 0.35 1.20 0.00 0.00 173.24 174.05 2j6h n THR 402 N 4.73 0.00 0.07 6.45 -2.24 -1.26 -4.66 114.28 117.36 2j6h n THR 402 Ca 0.16 0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.98 2j6h n THR 402 Cb 0.41 -0.71 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 2j6h n THR 402 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2j6h h LYS 403 N 0.00 0.37 -0.96 -0.78 2.10 -1.92 -2.19 116.57 113.20 2j6h h LYS 403 Ca 0.00 -0.06 0.05 0.00 -2.00 0.00 0.00 60.65 58.63 2j6h h LYS 403 Cb 0.00 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.21 2j6h h LYS 403 CO 0.00 0.39 0.62 0.00 -2.00 0.00 0.00 179.45 178.46 2j6h h ALA 404 N 1.66 1.41 -0.03 0.07 0.00 -1.93 -0.68 119.26 119.76 2j6h h ALA 404 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2j6h h ALA 404 Cb 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j6h h ALA 404 CO 0.00 0.48 -0.02 0.35 0.00 0.00 0.00 179.25 180.07 2j6h h PHE 405 N 1.17 0.07 -0.58 0.00 3.57 -1.67 -1.31 116.94 118.20 2j6h h PHE 405 Ca 0.39 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.78 2j6h h PHE 405 Cb 0.07 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2j6h h PHE 405 CO -0.00 0.47 0.02 1.79 -2.23 0.00 0.00 178.31 178.36 2j6h h THR 406 N -0.34 1.26 -0.46 4.41 1.35 -1.33 -1.14 112.91 116.65 2j6h h THR 406 Ca 0.01 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 2j6h h THR 406 Cb 0.45 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 2j6h h THR 406 CO 0.00 0.40 0.27 0.71 -0.25 0.00 0.00 175.52 176.65 2j6h h THR 407 N 0.90 1.16 -0.82 6.82 1.35 -1.17 0.11 112.91 121.26 2j6h h THR 407 Ca 0.17 -0.38 0.14 0.00 -0.55 0.00 0.00 66.41 65.79 2j6h h THR 407 Cb 0.53 0.57 -0.09 0.00 -1.73 0.00 0.00 68.15 67.42 2j6h h THR 407 CO 0.03 0.16 0.40 1.56 -0.25 0.00 0.00 175.52 177.42 2j6h h GLN 408 N 0.61 0.58 -0.37 4.72 4.20 -1.07 -0.80 115.11 122.98 2j6h h GLN 408 Ca 0.16 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2j6h h GLN 408 Cb 0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2j6h h GLN 408 CO -0.03 0.38 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.38 2j6h h LEU 409 N 0.59 0.70 -0.40 1.46 3.38 -0.60 -1.24 115.31 119.20 2j6h h LEU 409 Ca 0.44 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2j6h h LEU 409 Cb 0.61 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2j6h h LEU 409 CO -0.36 0.88 -0.23 0.74 0.09 0.00 0.00 178.44 179.57 2j6h h THR 410 N 0.51 0.37 -0.62 0.22 2.02 -0.41 -1.03 112.91 113.96 2j6h h THR 410 Ca 0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2j6h h THR 410 Cb 0.56 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2j6h h THR 410 CO 0.03 0.00 0.19 0.58 0.37 0.00 0.00 175.52 176.70 2j6h h VAL 411 N -0.15 1.25 -0.72 3.16 2.07 -0.97 -2.11 116.25 118.77 2j6h h VAL 411 Ca 0.19 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2j6h h VAL 411 Cb 0.46 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2j6h h VAL 411 CO -0.50 0.32 0.46 -0.07 0.02 0.00 0.00 177.57 177.81 2j6h h LEU 412 N 0.89 0.77 -0.97 2.57 3.38 -0.64 -0.83 115.31 120.48 2j6h h LEU 412 Ca 0.20 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2j6h h LEU 412 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2j6h h LEU 412 CO -0.01 0.54 -0.10 0.25 0.09 0.00 0.00 178.44 179.22 2j6h h LEU 413 N 0.92 0.62 -0.45 1.67 5.85 -0.95 -0.14 115.31 122.83 2j6h h LEU 413 Ca 0.28 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2j6h h LEU 413 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2j6h h LEU 413 CO -0.09 0.75 0.18 0.24 -0.34 0.00 0.00 178.44 179.18 2j6h h MET 414 N 0.59 0.67 -0.98 1.25 2.86 -0.60 -0.16 114.93 118.56 2j6h h MET 414 Ca 0.11 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2j6h h MET 414 Cb 0.52 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 2j6h h MET 414 CO 0.03 0.61 0.64 1.25 1.06 0.00 0.00 176.91 180.50 2j6h h LEU 415 N 0.58 1.07 0.20 1.22 5.85 -0.71 0.16 115.31 123.67 2j6h h LEU 415 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2j6h h LEU 415 Cb 0.20 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2j6h h LEU 415 CO -0.01 0.73 -0.10 0.58 -0.34 0.00 0.00 178.44 179.30 2j6h h VAL 416 N 1.24 0.79 -0.43 1.05 2.07 -0.18 -0.52 116.25 120.28 2j6h h VAL 416 Ca 0.39 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.98 2j6h h VAL 416 Cb -0.00 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2j6h h VAL 416 CO -0.12 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.53 2j6h h ALA 417 N 0.53 0.45 -0.59 1.67 0.00 -0.67 -1.04 119.26 119.62 2j6h h ALA 417 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2j6h h ALA 417 Cb 0.22 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2j6h h ALA 417 CO 0.04 -0.34 0.31 -0.22 0.00 0.00 0.00 179.25 179.04 2j6h h LYS 418 N 0.18 0.58 -0.20 0.00 1.63 -0.13 -2.38 116.57 116.25 2j6h h LYS 418 Ca 0.21 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.84 2j6h h LYS 418 Cb 0.28 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2j6h h LYS 418 CO -0.30 0.38 -0.46 -0.07 -3.45 0.00 0.00 179.45 175.55 2j6h h LEU 419 N 0.59 0.55 -0.22 5.20 3.38 -0.86 -2.74 115.31 121.21 2j6h h LEU 419 Ca 0.26 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2j6h h LEU 419 Cb 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2j6h h LEU 419 CO -0.17 0.93 -0.06 0.77 0.09 0.00 0.00 178.44 180.00 2j6h h SER 420 N 0.41 -0.22 -0.58 -0.43 4.64 -0.69 -1.21 113.55 115.47 2j6h h SER 420 Ca 0.03 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2j6h h SER 420 Cb 0.96 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 2j6h h SER 420 CO 0.09 -0.08 0.36 0.03 -0.87 0.00 0.00 176.83 176.36 2j6h h ARG 421 N -0.01 0.78 -0.18 4.77 3.08 -1.45 -1.42 114.38 119.95 2j6h h ARG 421 Ca 0.11 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2j6h h ARG 421 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2j6h h ARG 421 CO -0.23 0.54 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.72 2j6h h LEU 422 N 0.80 0.45 0.00 3.04 3.38 -1.03 -0.46 115.31 121.48 2j6h h LEU 422 Ca 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2j6h h LEU 422 Cb -0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2j6h h LEU 422 CO -0.04 0.82 0.00 0.29 0.09 0.00 0.00 178.44 179.60 2j6h n LYS 423 N -4.02 0.29 -2.29 1.13 5.02 -0.54 -4.90 118.16 112.85 2j6h n LYS 423 Ca -0.02 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2j6h n LYS 423 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2j6h n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j6h n GLY 424 N 0.85 0.13 3.77 0.72 0.00 -0.18 -5.05 105.19 105.43 2j6h n GLY 424 Ca 0.11 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2j6h n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j6h s LEU 425 N -2.39 1.83 0.33 0.99 1.43 -0.58 -4.96 118.68 115.32 2j6h s LEU 425 Ca 0.04 0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 2j6h s LEU 425 Cb -0.02 -2.75 -0.13 0.00 0.03 0.00 0.00 46.19 43.32 2j6h s LEU 425 CO 0.05 -3.06 1.15 -0.67 0.23 0.00 0.00 176.35 174.05 2j6h n ASP 426 N -4.05 2.02 0.00 2.29 -0.08 -1.26 -4.73 116.55 110.74 2j6h n ASP 426 Ca 0.11 1.18 0.11 0.00 -1.51 0.00 0.00 54.79 54.68 2j6h n ASP 426 Cb 0.59 -1.39 0.55 0.00 2.34 0.00 0.00 41.12 43.22 2j6h n ASP 426 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2j6h n ALA 427 N 0.22 2.14 0.12 -1.67 0.00 -1.26 -3.10 120.51 116.96 2j6h n ALA 427 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2j6h n ALA 427 Cb 0.35 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.66 2j6h n ALA 427 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2j6h h SER 428 N 0.00 0.15 0.49 0.00 0.87 -1.99 -1.93 113.55 111.14 2j6h h SER 428 Ca 0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2j6h h SER 428 Cb 0.23 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2j6h h SER 428 CO 0.00 0.60 -0.44 0.40 -0.53 0.00 0.00 176.83 176.86 2j6h h ILE 429 N 0.12 0.12 -0.64 2.23 2.04 -1.93 -1.17 117.51 118.27 2j6h h ILE 429 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2j6h h ILE 429 Cb 0.88 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2j6h h ILE 429 CO 0.07 0.00 0.34 -0.08 0.00 0.00 0.00 178.15 178.48 2j6h h GLU 430 N -0.94 0.60 -0.31 2.37 4.81 -1.75 -0.13 114.58 119.24 2j6h h GLU 430 Ca -0.05 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2j6h h GLU 430 Cb 0.81 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 2j6h h GLU 430 CO -0.04 0.40 -0.38 0.45 -0.73 0.00 0.00 179.01 178.72 2j6h h HIS 431 N 0.62 -1.06 -0.32 0.92 3.86 -1.12 0.23 115.15 118.27 2j6h h HIS 431 Ca 0.29 0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.47 2j6h h HIS 431 Cb 0.22 0.51 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2j6h h HIS 431 CO -0.09 -0.42 -0.20 -0.44 0.86 0.00 0.00 177.93 177.64 2j6h h ASP 432 N -0.35 0.59 0.28 2.45 3.32 -0.89 0.22 116.42 122.05 2j6h h ASP 432 Ca 0.13 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2j6h h ASP 432 Cb 0.57 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2j6h h ASP 432 CO -0.49 0.79 -0.14 0.40 -1.72 0.00 0.00 179.24 178.09 2j6h h ILE 433 N 0.53 0.73 -0.29 0.35 2.04 -0.32 -1.11 117.51 119.45 2j6h h ILE 433 Ca 0.08 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2j6h h ILE 433 Cb 0.63 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2j6h h ILE 433 CO 0.04 0.01 0.16 0.58 0.00 0.00 0.00 178.15 178.94 2j6h h VAL 434 N -0.40 1.13 -0.70 1.67 2.07 -0.40 -0.51 116.25 119.11 2j6h h VAL 434 Ca -0.04 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2j6h h VAL 434 Cb 0.31 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2j6h h VAL 434 CO 0.06 0.13 0.43 0.45 0.02 0.00 0.00 177.57 178.66 2j6h h HIS 435 N 0.35 0.79 -0.16 1.57 3.86 -0.55 -0.37 115.15 120.64 2j6h h HIS 435 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2j6h h HIS 435 Cb 0.07 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2j6h h HIS 435 CO -0.03 0.44 0.05 0.78 0.86 0.00 0.00 177.93 180.03 2j6h h GLY 436 N 0.82 0.27 0.67 2.45 0.00 -0.86 -2.93 103.07 103.49 2j6h h GLY 436 Ca 0.29 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.52 2j6h h GLY 436 CO -0.13 0.15 0.35 1.41 0.00 0.00 0.00 176.54 178.32 2j6h h LEU 437 N 0.09 0.51 -1.32 3.11 3.38 -0.72 -1.90 115.31 118.46 2j6h h LEU 437 Ca 0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2j6h h LEU 437 Cb 0.21 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2j6h h LEU 437 CO -0.00 0.33 0.50 1.56 0.09 0.00 0.00 178.44 180.92 2j6h h GLN 438 N 0.65 0.81 0.00 1.13 4.20 -0.96 -2.73 115.11 118.21 2j6h h GLN 438 Ca 0.29 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 2j6h h GLN 438 Cb 0.19 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2j6h h GLN 438 CO -0.19 0.54 -0.67 0.00 -0.67 0.00 0.00 178.83 177.85 2j6h h ALA 439 N 1.58 0.65 -0.83 3.87 0.00 -1.25 -3.39 119.26 119.89 2j6h h ALA 439 Ca 0.33 -0.61 0.16 0.00 0.00 0.00 0.00 54.91 54.79 2j6h h ALA 439 Cb 0.21 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.74 2j6h h ALA 439 CO -0.11 0.83 -0.27 1.25 0.00 0.00 0.00 179.25 180.96 2j6h h LEU 440 N 0.00 -0.97 -0.10 0.00 5.85 -1.03 -0.60 115.31 118.45 2j6h h LEU 440 Ca -0.01 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2j6h h LEU 440 Cb 1.41 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2j6h h LEU 440 CO 0.09 -0.29 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.25 2j6h h PRO 441 N -0.03 0.03 0.00 5.25 0.11 -1.75 -1.72 132.00 133.89 2j6h h PRO 441 Ca 0.37 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2j6h h PRO 441 Cb 0.61 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2j6h h PRO 441 CO -0.86 0.02 -0.03 0.66 -0.21 0.00 0.00 178.00 177.58 2j6h h SER 442 N 0.03 0.00 -0.10 -2.05 4.64 -1.58 -1.93 113.55 112.57 2j6h h SER 442 Ca 0.05 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2j6h h SER 442 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2j6h h SER 442 CO -0.08 0.03 -0.48 0.03 -0.87 0.00 0.00 176.83 175.46 2j6h h ARG 443 N 0.00 0.50 -0.48 4.77 3.08 -0.36 -2.75 114.38 119.14 2j6h h ARG 443 Ca -0.00 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 59.69 2j6h h ARG 443 Cb 0.64 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 2j6h h ARG 443 CO 0.00 1.04 0.22 0.82 -1.07 0.00 0.00 179.97 180.98 2j6h h ILE 444 N 0.09 0.92 -1.00 2.04 2.04 -1.10 -0.75 117.51 119.75 2j6h h ILE 444 Ca -0.03 -0.15 0.23 0.00 1.00 0.00 0.00 64.86 65.91 2j6h h ILE 444 Cb 1.13 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 37.56 2j6h h ILE 444 CO 0.10 0.08 0.63 -0.08 0.00 0.00 0.00 178.15 178.88 2j6h h GLU 445 N 0.43 0.51 0.00 2.37 4.57 -1.17 0.51 114.58 121.80 2j6h h GLU 445 Ca 0.22 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2j6h h GLU 445 Cb 0.16 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2j6h h GLU 445 CO -0.18 0.34 -0.49 0.94 -1.18 0.00 0.00 179.01 178.44 2j6h n GLN 446 N -4.68 0.12 -0.02 1.92 7.27 -0.50 -3.08 117.38 118.40 2j6h n GLN 446 Ca 0.24 0.04 -0.15 0.00 0.07 0.00 0.00 57.00 57.19 2j6h n GLN 446 Cb 0.74 -1.58 -0.11 0.00 2.41 0.00 0.00 30.24 31.70 2j6h n GLN 446 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2j6h h MET 447 N 0.00 0.19 0.00 3.69 4.05 0.13 -3.35 114.93 119.65 2j6h h MET 447 Ca 0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2j6h h MET 447 Cb 0.60 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 2j6h h MET 447 CO 0.00 0.94 0.00 -0.07 0.23 0.00 0.00 176.91 178.01 2j6h h LEU 448 N -0.47 0.00 0.00 3.39 3.38 -1.13 0.93 115.31 121.41 2j6h h LEU 448 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2j6h h LEU 448 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2j6h h LEU 448 CO 0.06 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 2j6h n SER 449 N -2.87 0.00 -0.90 -0.43 3.41 -1.23 -1.35 113.62 110.25 2j6h n SER 449 Ca -0.02 -0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.66 2j6h n SER 449 Cb 0.13 -0.19 0.22 0.00 -0.26 0.00 0.00 64.21 64.11 2j6h n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j6h n GLN 450 N -1.19 2.96 -0.33 4.33 6.02 0.32 -4.56 117.38 124.93 2j6h n GLN 450 Ca 0.05 -2.35 -0.11 0.00 -0.01 0.00 0.00 57.00 54.58 2j6h n GLN 450 Cb 0.06 -1.46 -0.08 0.00 1.02 0.00 0.00 30.24 29.77 2j6h n GLN 450 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2j6h h ASP 451 N 2.61 -1.99 -0.95 1.08 1.82 -1.38 -1.18 116.42 116.43 2j6h h ASP 451 Ca 0.00 0.30 0.16 0.00 -0.39 0.00 0.00 57.03 57.10 2j6h h ASP 451 Cb 0.95 0.88 -0.16 0.00 0.68 0.00 0.00 39.33 41.67 2j6h h ASP 451 CO 0.06 -0.29 -0.34 0.11 -1.61 0.00 0.00 179.24 177.16 2j6h h LYS 452 N -0.12 -0.01 -0.95 0.28 1.57 -1.83 0.11 116.57 115.61 2j6h h LYS 452 Ca 0.15 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2j6h h LYS 452 Cb 0.48 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2j6h h LYS 452 CO -0.84 -0.01 0.62 0.00 -0.57 0.00 0.00 179.45 178.65 2j6h h ARG 453 N -0.02 1.17 -0.53 3.15 3.08 -1.56 -0.79 114.38 118.88 2j6h h ARG 453 Ca 0.37 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 2j6h h ARG 453 Cb 0.62 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2j6h h ARG 453 CO -0.96 0.77 0.23 0.82 -1.07 0.00 0.00 179.97 179.76 2j6h h ILE 454 N 1.20 1.21 -0.17 2.04 1.08 -0.32 -1.60 117.51 120.95 2j6h h ILE 454 Ca 0.38 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2j6h h ILE 454 Cb -0.00 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2j6h h ILE 454 CO -0.12 0.25 0.09 -0.08 -0.69 0.00 0.00 178.15 177.60 2j6h h GLU 455 N 0.71 0.23 -0.66 2.37 4.81 0.39 0.22 114.58 122.66 2j6h h GLU 455 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2j6h h GLU 455 Cb 0.17 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2j6h h GLU 455 CO -0.02 0.23 0.44 0.00 -0.73 0.00 0.00 179.01 178.93 2j6h h ALA 456 N 0.99 1.61 -0.06 2.92 0.00 -1.17 -1.52 119.26 122.03 2j6h h ALA 456 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2j6h h ALA 456 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2j6h h ALA 456 CO -0.01 0.33 -0.45 1.25 0.00 0.00 0.00 179.25 180.37 2j6h h LEU 457 N 0.81 0.15 -1.48 0.00 5.85 0.11 -2.89 115.31 117.85 2j6h h LEU 457 Ca 0.26 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2j6h h LEU 457 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2j6h h LEU 457 CO -0.07 0.58 0.09 0.00 -0.34 0.00 0.00 178.44 178.70 2j6h h ALA 458 N 1.43 1.59 0.00 1.25 0.00 0.40 -2.28 119.26 121.65 2j6h h ALA 458 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2j6h h ALA 458 Cb 0.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2j6h h ALA 458 CO 0.06 0.31 0.21 -1.91 0.00 0.00 0.00 179.25 177.93 2j6h n GLU 459 N -4.38 0.03 0.01 0.00 4.07 -1.09 -0.25 120.64 119.03 2j6h n GLU 459 Ca 0.01 0.41 0.12 0.00 -0.06 0.00 0.00 57.16 57.65 2j6h n GLU 459 Cb 0.16 -1.82 0.28 0.00 -0.06 0.00 0.00 31.44 30.00 2j6h n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2j6h n ASP 460 N -1.60 0.48 -1.04 4.31 9.92 -0.86 -3.78 116.55 123.98 2j6h n ASP 460 Ca -0.00 -0.06 0.12 0.00 -0.53 0.00 0.00 54.79 54.32 2j6h n ASP 460 Cb 0.22 0.12 0.17 0.00 -0.64 0.00 0.00 41.12 40.99 2j6h n ASP 460 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2j6h n PHE 461 N -1.64 0.25 -0.31 1.24 3.01 0.65 -4.43 117.46 116.22 2j6h n PHE 461 Ca 0.05 -0.12 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 2j6h n PHE 461 Cb 0.36 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.91 2j6h n PHE 461 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2j6h h SER 462 N 4.51 0.98 -0.04 4.37 4.64 -1.70 -0.77 113.55 125.54 2j6h h SER 462 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2j6h h SER 462 Cb 0.97 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2j6h h SER 462 CO 0.00 0.72 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2j6h n ASP 463 N -4.48 2.19 -4.89 4.97 3.85 -1.26 -4.93 116.55 111.99 2j6h n ASP 463 Ca 0.09 -1.73 -0.29 0.00 -0.71 0.00 0.00 54.79 52.15 2j6h n ASP 463 Cb 0.02 -0.02 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 2j6h n ASP 463 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2j6h s LYS 464 N -1.97 3.69 0.00 0.11 -0.14 -0.30 -4.99 119.74 116.15 2j6h s LYS 464 Ca 0.34 0.28 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 2j6h s LYS 464 Cb 0.20 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2j6h s LYS 464 CO 0.32 0.00 0.17 0.72 -0.76 0.00 0.00 175.35 175.80 2j6h n HIS 465 N -1.38 0.00 -4.15 3.18 8.25 -1.26 -4.91 115.22 114.94 2j6h n HIS 465 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2j6h n HIS 465 Cb 0.54 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 2j6h n HIS 465 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2j6h s HIS 466 N -0.12 0.88 -0.24 4.41 3.76 -1.26 -1.27 115.29 121.45 2j6h s HIS 466 Ca 0.00 -0.81 -0.21 0.00 -0.15 0.00 0.00 55.06 53.89 2j6h s HIS 466 Cb 0.00 -0.51 0.06 0.00 1.11 0.00 0.00 32.58 33.25 2j6h s HIS 466 CO 0.00 -0.12 0.63 0.00 -0.85 0.00 0.00 174.74 174.40 2j6h s ALA 467 N -3.11 -1.57 -0.01 -1.40 0.00 -0.73 -4.51 121.76 110.43 2j6h s ALA 467 Ca 0.08 1.83 0.04 0.00 0.00 0.00 0.00 51.96 53.90 2j6h s ALA 467 Cb 0.02 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2j6h s ALA 467 CO -0.03 -0.30 -0.11 -0.51 0.00 0.00 0.00 175.76 174.80 2j6h s LEU 468 N 0.48 2.92 -0.07 0.00 1.02 -0.77 -1.34 118.68 120.94 2j6h s LEU 468 Ca -0.01 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 53.98 2j6h s LEU 468 Cb -0.05 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 2j6h s LEU 468 CO -0.01 0.30 -0.24 -0.36 0.02 0.00 0.00 176.35 176.06 2j6h s PHE 469 N -0.88 2.37 -0.04 0.29 0.40 0.15 -0.32 117.98 119.95 2j6h s PHE 469 Ca 0.14 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.74 2j6h s PHE 469 Cb -0.11 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 2j6h s PHE 469 CO 0.04 -0.27 -0.18 -0.51 0.70 0.00 0.00 175.22 175.00 2j6h s LEU 470 N 0.01 1.96 0.14 -0.37 1.43 0.27 -1.20 118.68 120.92 2j6h s LEU 470 Ca -0.08 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 2j6h s LEU 470 Cb -0.15 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2j6h s LEU 470 CO 0.05 0.18 0.28 -0.83 0.23 0.00 0.00 176.35 176.26 2j6h s GLY 471 N -0.09 0.26 0.08 -3.19 0.00 -1.21 -2.18 107.32 100.99 2j6h s GLY 471 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.10 2j6h s GLY 471 CO 0.02 -0.74 -0.20 0.50 0.00 0.00 0.00 173.10 172.68 2j6h s ARG 472 N -3.91 1.14 6.77 2.90 0.52 -1.26 -0.52 118.95 124.59 2j6h s ARG 472 Ca 0.12 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2j6h s ARG 472 Cb 0.03 -1.33 0.00 0.00 0.52 0.00 0.00 34.95 34.17 2j6h s ARG 472 CO -0.04 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2j6h n GLY 473 N 1.34 2.94 0.01 -3.53 0.00 -1.26 -1.56 105.19 103.13 2j6h n GLY 473 Ca -0.19 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2j6h n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j6h n ASP 474 N 3.38 0.06 0.01 1.61 5.68 -1.26 -1.06 116.55 124.97 2j6h n ASP 474 Ca 0.00 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 54.93 2j6h n ASP 474 Cb 0.00 -0.53 0.24 0.00 -1.14 0.00 0.00 41.12 39.69 2j6h n ASP 474 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j6h n GLN 475 N -1.57 0.04 0.04 0.11 1.13 -0.60 -4.05 117.38 112.47 2j6h n GLN 475 Ca 0.03 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.97 2j6h n GLN 475 Cb 0.16 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 2j6h n GLN 475 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2j6h h TYR 476 N 0.00 -0.03 0.00 1.08 3.20 -1.01 -1.20 116.97 119.01 2j6h h TYR 476 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2j6h h TYR 476 Cb 0.53 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2j6h h TYR 476 CO 0.00 0.12 0.00 -1.35 -1.64 0.00 0.00 178.16 175.29 2j6h h PRO 477 N -0.18 0.00 0.06 1.82 0.11 -1.74 -1.74 132.00 130.34 2j6h h PRO 477 Ca -0.00 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 2j6h h PRO 477 Cb 0.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.29 2j6h h PRO 477 CO 0.01 0.00 -1.09 0.82 -0.21 0.00 0.00 178.00 177.53 2j6h h ILE 478 N 0.00 1.40 -0.43 4.15 1.08 -1.47 -1.61 117.51 120.63 2j6h h ILE 478 Ca 0.00 -2.61 0.08 0.00 -0.39 0.00 0.00 64.86 61.94 2j6h h ILE 478 Cb 0.06 2.62 -0.07 0.00 -3.07 0.00 0.00 36.82 36.36 2j6h h ILE 478 CO 0.00 0.78 0.03 0.00 -0.69 0.00 0.00 178.15 178.27 2j6h h ALA 479 N 0.59 0.43 -0.76 1.87 0.00 -0.39 -0.21 119.26 120.79 2j6h h ALA 479 Ca -0.12 0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2j6h h ALA 479 Cb 1.76 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2j6h h ALA 479 CO 0.19 -0.37 0.50 -0.07 0.00 0.00 0.00 179.25 179.50 2j6h h LEU 480 N 0.15 0.66 -0.10 0.00 3.38 -1.19 -1.26 115.31 116.94 2j6h h LEU 480 Ca 0.22 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2j6h h LEU 480 Cb 0.30 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2j6h h LEU 480 CO -0.33 0.41 -0.83 -0.08 0.09 0.00 0.00 178.44 177.70 2j6h h GLU 481 N 0.74 0.74 -0.69 1.13 4.57 -0.65 -0.85 114.58 119.58 2j6h h GLU 481 Ca 0.34 -0.66 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2j6h h GLU 481 Cb 0.35 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2j6h h GLU 481 CO -0.12 1.26 0.36 0.78 -1.18 0.00 0.00 179.01 180.11 2j6h h GLY 482 N 0.45 1.04 1.07 1.92 0.00 -0.65 -1.06 103.07 105.84 2j6h h GLY 482 Ca -0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 2j6h h GLY 482 CO 0.17 0.46 -0.34 0.00 0.00 0.00 0.00 176.54 176.83 2j6h h ALA 483 N 1.18 0.52 -0.91 3.60 0.00 -1.11 -1.82 119.26 120.73 2j6h h ALA 483 Ca 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2j6h h ALA 483 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2j6h h ALA 483 CO -0.04 0.59 0.52 1.25 0.00 0.00 0.00 179.25 181.57 2j6h h LEU 484 N 0.65 1.11 -0.10 0.00 5.85 -0.91 -1.96 115.31 119.96 2j6h h LEU 484 Ca 0.06 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2j6h h LEU 484 Cb 0.92 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2j6h h LEU 484 CO 0.08 0.88 0.06 0.11 -0.34 0.00 0.00 178.44 179.23 2j6h h LYS 485 N 1.26 0.13 -0.05 1.25 1.79 -1.00 -2.37 116.57 117.57 2j6h h LYS 485 Ca 0.32 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.77 2j6h h LYS 485 Cb -0.01 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2j6h h LYS 485 CO -0.06 0.14 0.00 1.25 -1.08 0.00 0.00 179.45 179.71 2j6h h LEU 486 N 0.09 0.09 -0.22 2.94 5.85 -0.95 -2.86 115.31 120.24 2j6h h LEU 486 Ca 0.03 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2j6h h LEU 486 Cb 0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2j6h h LEU 486 CO -0.01 0.36 -0.18 0.11 -0.34 0.00 0.00 178.44 178.38 2j6h h LYS 487 N -0.18 -0.05 -0.79 1.25 1.57 -1.40 -1.23 116.57 115.74 2j6h h LYS 487 Ca 0.02 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.97 2j6h h LYS 487 Cb 0.31 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.52 2j6h h LYS 487 CO 0.00 -0.04 0.28 0.93 -0.57 0.00 0.00 179.45 180.05 2j6h h GLU 488 N -0.06 0.35 0.00 3.15 5.08 -1.25 0.35 114.58 122.21 2j6h h GLU 488 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2j6h h GLU 488 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2j6h h GLU 488 CO -0.24 0.23 -0.68 0.44 -1.00 0.00 0.00 179.01 177.76 2j6h n ILE 489 N -5.08 0.00 0.29 3.13 -5.35 -1.09 -4.51 119.36 106.75 2j6h n ILE 489 Ca 0.16 -0.26 0.03 0.00 -0.27 0.00 0.00 62.75 62.42 2j6h n ILE 489 Cb 0.50 0.84 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 2j6h n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2j6h n SER 490 N -1.37 0.55 0.00 7.28 3.41 -0.47 -4.58 113.62 118.44 2j6h n SER 490 Ca 0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2j6h n SER 490 Cb 0.18 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 2j6h n SER 490 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2j6h n TYR 491 N -1.20 0.00 -1.92 7.33 4.01 0.12 -4.96 117.16 120.54 2j6h n TYR 491 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 2j6h n TYR 491 Cb 0.11 -0.99 -0.00 0.00 -0.31 0.00 0.00 39.34 38.15 2j6h n TYR 491 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2j6h s ILE 492 N -2.03 2.31 -1.11 -0.72 1.01 -1.26 -4.92 121.20 114.48 2j6h s ILE 492 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.75 2j6h s ILE 492 Cb 0.00 -3.18 0.08 0.00 0.01 0.00 0.00 42.46 39.37 2j6h s ILE 492 CO 0.00 0.06 1.48 -2.28 0.00 0.00 0.00 174.94 174.20 2j6h s HIS 493 N -1.17 2.79 0.04 3.97 5.65 -0.40 -3.72 115.29 122.45 2j6h s HIS 493 Ca 0.55 -1.28 -0.17 0.00 0.25 0.00 0.00 55.06 54.41 2j6h s HIS 493 Cb -0.43 -4.62 -0.06 0.00 -1.18 0.00 0.00 32.58 26.30 2j6h s HIS 493 CO 0.56 -1.78 0.49 0.00 -0.65 0.00 0.00 174.74 173.37 2j6h s ALA 494 N 4.07 3.64 -0.07 1.58 0.00 -1.26 -1.77 121.76 127.96 2j6h s ALA 494 Ca 0.46 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 2j6h s ALA 494 Cb 0.00 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.64 2j6h s ALA 494 CO -0.04 0.44 0.18 -2.00 0.00 0.00 0.00 175.76 174.35 2j6h s GLU 495 N -1.14 0.18 0.11 0.00 2.12 -0.45 -4.80 118.70 114.73 2j6h s GLU 495 Ca 0.27 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.96 2j6h s GLU 495 Cb -0.18 0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 2j6h s GLU 495 CO 0.16 -0.07 0.04 0.00 -0.54 0.00 0.00 175.26 174.85 2j6h s ALA 496 N 0.47 3.37 0.03 6.30 0.00 -1.26 -0.67 121.76 129.99 2j6h s ALA 496 Ca -0.03 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2j6h s ALA 496 Cb -0.04 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2j6h s ALA 496 CO -0.02 0.64 -0.05 0.71 0.00 0.00 0.00 175.76 177.04 2j6h s TYR 497 N -1.46 0.43 0.25 0.00 1.51 -0.34 -4.92 117.35 112.82 2j6h s TYR 497 Ca 0.27 -0.51 -0.31 0.00 -1.01 0.00 0.00 57.07 55.52 2j6h s TYR 497 Cb -0.11 -0.28 -0.11 0.00 -0.11 0.00 0.00 41.96 41.35 2j6h s TYR 497 CO 0.20 -0.14 1.61 0.00 -1.11 0.00 0.00 175.55 176.10 2j6h s ALA 498 N -1.40 3.79 0.18 3.71 0.00 -1.26 -3.28 121.76 123.49 2j6h s ALA 498 Ca -0.13 1.53 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 2j6h s ALA 498 Cb -0.10 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.49 2j6h s ALA 498 CO -0.00 -0.92 1.62 0.00 0.00 0.00 0.00 175.76 176.46 2j6h h ALA 499 N 5.58 0.10 0.00 0.00 0.00 -1.15 0.52 119.26 124.30 2j6h h ALA 499 Ca -0.45 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2j6h h ALA 499 Cb 1.21 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2j6h h ALA 499 CO 0.85 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2j6h n GLY 500 N -1.40 -0.55 0.09 0.00 0.00 -1.26 -2.63 105.19 99.44 2j6h n GLY 500 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2j6h n GLY 500 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j6h n GLU 501 N -1.43 0.63 -0.32 1.61 -0.58 0.17 -4.39 120.64 116.33 2j6h n GLU 501 Ca 0.01 0.14 0.18 0.00 -0.42 0.00 0.00 57.16 57.07 2j6h n GLU 501 Cb 0.04 -1.75 0.43 0.00 -0.57 0.00 0.00 31.44 29.59 2j6h n GLU 501 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2j6h h LEU 502 N 0.00 0.58 -1.54 -4.62 5.85 -1.50 0.16 115.31 114.24 2j6h h LEU 502 Ca -0.16 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2j6h h LEU 502 Cb 1.49 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2j6h h LEU 502 CO 0.03 0.16 0.00 0.07 -0.34 0.00 0.00 178.44 178.36 2j6h h LYS 503 N 0.54 0.00 -1.67 1.25 2.10 -1.79 0.37 116.57 117.37 2j6h h LYS 503 Ca 0.58 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.18 2j6h h LYS 503 Cb 1.22 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2j6h h LYS 503 CO -0.33 0.00 0.06 0.72 -2.00 0.00 0.00 179.45 177.90 2j6h n HIS 504 N -2.93 0.24 0.00 0.07 8.25 0.56 -4.69 115.22 116.71 2j6h n HIS 504 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.46 2j6h n HIS 504 Cb 0.26 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2j6h n HIS 504 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j6h n GLY 505 N 1.06 3.16 0.29 -1.41 0.00 -1.24 -4.96 105.19 102.08 2j6h n GLY 505 Ca 0.05 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.53 2j6h n GLY 505 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j6h h PRO 506 N 0.00 0.00 -0.46 1.61 0.11 -1.79 -1.79 132.00 129.69 2j6h h PRO 506 Ca 0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 2j6h h PRO 506 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2j6h h PRO 506 CO 0.00 0.02 0.68 1.25 -0.21 0.00 0.00 178.00 179.74 2j6h h LEU 507 N 0.00 0.00 -2.18 2.35 5.85 -0.54 -0.50 115.31 120.29 2j6h h LEU 507 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2j6h h LEU 507 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2j6h h LEU 507 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2j6h h ALA 508 N 1.08 1.00 0.00 1.25 0.00 -1.61 -1.37 119.26 119.61 2j6h h ALA 508 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2j6h h ALA 508 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2j6h h ALA 508 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2j6h n LEU 509 N -2.66 0.00 -4.70 0.00 4.77 -0.20 -4.81 117.00 109.40 2j6h n LEU 509 Ca -0.02 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 56.00 2j6h n LEU 509 Cb 0.06 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2j6h n LEU 509 CO 0.15 -0.00 0.54 -0.63 -1.33 0.00 0.00 177.39 176.11 2j6h s ILE 510 N -2.90 4.95 0.18 -0.08 1.01 -0.52 -4.88 121.20 118.96 2j6h s ILE 510 Ca 0.17 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.48 2j6h s ILE 510 Cb 0.19 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2j6h s ILE 510 CO 0.51 0.14 0.18 -0.90 0.00 0.00 0.00 174.94 174.88 2j6h n ASP 511 N 4.41 -0.48 0.26 3.58 5.68 -1.26 -4.89 116.55 123.86 2j6h n ASP 511 Ca 0.02 -2.09 0.16 0.00 -0.50 0.00 0.00 54.79 52.39 2j6h n ASP 511 Cb 0.50 1.01 0.88 0.00 -1.14 0.00 0.00 41.12 42.38 2j6h n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j6h h ALA 512 N 1.61 1.06 -0.02 2.12 0.00 -1.79 -2.86 119.26 119.38 2j6h h ALA 512 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2j6h h ALA 512 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2j6h h ALA 512 CO 0.18 -0.06 -0.16 -0.25 0.00 0.00 0.00 179.25 178.96 2j6h n ASP 513 N -2.69 2.38 -4.58 0.00 8.00 -1.26 -4.41 116.55 113.98 2j6h n ASP 513 Ca -0.02 -1.69 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 2j6h n ASP 513 Cb 0.12 0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 2j6h n ASP 513 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2j6h s MET 514 N -1.91 3.75 0.24 -1.24 1.75 -1.08 -4.94 119.30 115.87 2j6h s MET 514 Ca 0.21 0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.60 2j6h s MET 514 Cb 0.17 -3.80 -0.09 0.00 2.84 0.00 0.00 34.83 33.95 2j6h s MET 514 CO 0.35 -0.79 1.18 -1.25 -0.65 0.00 0.00 175.02 173.86 2j6h s PRO 515 N 2.94 4.53 -0.23 4.11 0.04 -1.26 -1.54 135.00 143.59 2j6h s PRO 515 Ca 0.29 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.23 2j6h s PRO 515 Cb -0.14 -3.20 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2j6h s PRO 515 CO 0.16 0.01 -0.06 0.08 0.04 0.00 0.00 177.00 177.23 2j6h s VAL 516 N -0.59 1.53 -0.01 -0.36 1.01 0.01 -1.84 120.40 120.15 2j6h s VAL 516 Ca 0.49 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 2j6h s VAL 516 Cb -0.33 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2j6h s VAL 516 CO 0.40 -0.09 0.57 -0.63 0.00 0.00 0.00 175.10 175.35 2j6h s ILE 517 N 1.40 4.93 -0.03 2.22 1.09 0.57 -0.56 121.20 130.82 2j6h s ILE 517 Ca -0.06 1.18 0.02 0.00 -1.10 0.00 0.00 60.65 60.69 2j6h s ILE 517 Cb -0.19 -3.90 0.01 0.00 -1.06 0.00 0.00 42.46 37.32 2j6h s ILE 517 CO -0.06 0.43 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.45 2j6h s VAL 518 N -0.25 0.61 -0.24 2.92 1.01 -0.11 -0.56 120.40 123.78 2j6h s VAL 518 Ca 0.30 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2j6h s VAL 518 Cb -0.18 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2j6h s VAL 518 CO 0.16 0.21 0.14 0.68 0.00 0.00 0.00 175.10 176.29 2j6h s VAL 519 N 0.32 5.10 -0.60 2.92 -7.23 -0.93 -1.22 120.40 118.77 2j6h s VAL 519 Ca -0.04 0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.27 2j6h s VAL 519 Cb -0.09 -3.38 0.19 0.00 0.56 0.00 0.00 36.38 33.66 2j6h s VAL 519 CO 0.00 0.34 0.50 0.00 -0.31 0.00 0.00 175.10 175.63 2j6h n ALA 520 N 4.45 3.32 -1.13 1.32 0.00 -0.02 -4.71 120.51 123.74 2j6h n ALA 520 Ca -0.15 -4.14 -0.31 0.00 0.00 0.00 0.00 53.44 48.85 2j6h n ALA 520 Cb 0.52 -0.92 0.12 0.00 0.00 0.00 0.00 19.45 19.16 2j6h n ALA 520 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2j6h s PRO 521 N -1.25 1.77 -1.10 0.00 0.04 -1.26 -2.34 135.00 130.85 2j6h s PRO 521 Ca 0.30 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 2j6h s PRO 521 Cb 0.03 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.92 2j6h s PRO 521 CO -0.15 -1.98 1.23 1.21 0.04 0.00 0.00 177.00 177.35 2j6h s ASN 522 N -3.25 7.04 0.00 6.66 3.04 -1.26 -4.73 114.94 122.44 2j6h s ASN 522 Ca 0.63 -2.98 0.00 0.00 0.04 0.00 0.00 52.86 50.55 2j6h s ASN 522 Cb -0.18 -2.33 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 2j6h s ASN 522 CO 0.57 -0.66 0.00 -0.46 -3.04 0.00 0.00 177.10 173.51 2j6h n ASN 523 N 4.83 0.87 0.03 -4.21 0.23 -1.26 -5.05 115.26 110.70 2j6h n ASN 523 Ca 0.29 -0.28 0.14 0.00 -0.53 0.00 0.00 54.58 54.20 2j6h n ASN 523 Cb 0.43 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.68 2j6h n ASN 523 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2j6h n GLU 524 N 0.00 0.08 -0.06 -3.83 1.02 -1.26 -2.79 120.64 113.81 2j6h n GLU 524 Ca 0.00 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 2j6h n GLU 524 Cb 0.00 -1.60 0.43 0.00 -0.02 0.00 0.00 31.44 30.25 2j6h n GLU 524 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2j6h n LEU 525 N -1.74 1.55 -0.11 -4.62 4.77 -1.26 -4.58 117.00 111.00 2j6h n LEU 525 Ca 0.07 -0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 55.34 2j6h n LEU 525 Cb 0.37 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2j6h n LEU 525 CO 0.28 0.31 0.96 0.25 -1.33 0.00 0.00 177.39 177.86 2j6h h LEU 526 N 2.15 0.45 -1.32 2.23 5.85 -1.81 -0.81 115.31 122.05 2j6h h LEU 526 Ca 0.00 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2j6h h LEU 526 Cb 0.47 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2j6h h LEU 526 CO 0.00 0.42 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.87 2j6h h GLU 527 N 0.45 0.00 -0.28 1.25 5.08 -1.85 -0.46 114.58 118.78 2j6h h GLU 527 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2j6h h GLU 527 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2j6h h GLU 527 CO -0.02 0.32 -0.14 0.87 -1.00 0.00 0.00 179.01 179.04 2j6h h LYS 528 N 0.00 0.58 -0.33 2.33 1.79 -1.50 -2.48 116.57 116.96 2j6h h LYS 528 Ca -0.00 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 2j6h h LYS 528 Cb 0.65 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2j6h h LYS 528 CO 0.04 0.83 0.15 1.25 -1.08 0.00 0.00 179.45 180.65 2j6h h LEU 529 N 0.32 0.43 -0.91 2.94 5.85 -1.00 -2.57 115.31 120.38 2j6h h LEU 529 Ca 0.06 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.78 2j6h h LEU 529 Cb 0.66 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2j6h h LEU 529 CO 0.04 0.44 0.53 0.11 -0.34 0.00 0.00 178.44 179.23 2j6h h LYS 530 N 0.39 0.79 -0.82 1.25 1.57 -1.07 0.54 116.57 119.22 2j6h h LYS 530 Ca 0.11 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2j6h h LYS 530 Cb 0.13 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2j6h h LYS 530 CO -0.01 0.52 0.44 0.77 -0.57 0.00 0.00 179.45 180.60 2j6h h SER 531 N 0.81 0.57 -0.23 0.86 0.02 -1.03 -1.49 113.55 113.07 2j6h h SER 531 Ca 0.47 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.37 2j6h h SER 531 Cb 0.54 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2j6h h SER 531 CO -0.30 0.29 -0.28 0.78 -1.14 0.00 0.00 176.83 176.18 2j6h h ASN 532 N 0.68 0.74 -0.70 3.07 2.35 -0.82 -0.70 115.58 120.21 2j6h h ASN 532 Ca 0.42 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2j6h h ASN 532 Cb 0.50 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2j6h h ASN 532 CO -0.31 0.99 0.15 0.40 -1.65 0.00 0.00 177.43 177.01 2j6h h ILE 533 N 0.62 1.26 -0.14 2.81 2.04 -0.56 -2.13 117.51 121.42 2j6h h ILE 533 Ca 0.08 -1.00 -0.15 0.00 1.00 0.00 0.00 64.86 64.79 2j6h h ILE 533 Cb 0.79 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2j6h h ILE 533 CO 0.07 0.38 -0.54 -0.33 0.00 0.00 0.00 178.15 177.73 2j6h h GLU 534 N 1.07 0.41 -0.64 2.37 4.39 -0.94 -1.15 114.58 120.10 2j6h h GLU 534 Ca 0.22 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2j6h h GLU 534 Cb 0.40 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2j6h h GLU 534 CO 0.01 0.85 0.36 0.93 -1.16 0.00 0.00 179.01 179.99 2j6h h GLU 535 N 0.32 0.87 -0.29 2.33 5.08 -0.83 -0.05 114.58 122.01 2j6h h GLU 535 Ca 0.01 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2j6h h GLU 535 Cb 1.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2j6h h GLU 535 CO 0.09 0.63 -0.29 0.28 -1.00 0.00 0.00 179.01 178.72 2j6h h VAL 536 N 0.88 1.30 -0.09 3.13 2.07 -0.65 -3.21 116.25 119.68 2j6h h VAL 536 Ca 0.23 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2j6h h VAL 536 Cb 0.00 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2j6h h VAL 536 CO -0.04 0.47 -0.24 0.03 0.02 0.00 0.00 177.57 177.81 2j6h h ARG 537 N 0.45 0.16 -0.11 1.57 3.08 -0.78 -2.18 114.38 116.57 2j6h h ARG 537 Ca 0.05 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2j6h h ARG 537 Cb 0.86 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2j6h h ARG 537 CO 0.07 0.39 0.13 0.00 -1.07 0.00 0.00 179.97 179.49 2j6h h ALA 538 N 1.61 1.69 -0.38 0.04 0.00 -1.02 -1.85 119.26 119.35 2j6h h ALA 538 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2j6h h ALA 538 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2j6h h ALA 538 CO 0.04 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.64 2j6h n ARG 539 N -3.81 2.37 0.00 0.00 5.12 -0.84 -4.98 116.66 114.52 2j6h n ARG 539 Ca -0.00 -2.16 0.00 0.00 -1.93 0.00 0.00 57.85 53.75 2j6h n ARG 539 Cb 0.23 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2j6h n ARG 539 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j6h n GLY 540 N 1.23 0.54 3.79 -0.13 0.00 -0.70 -4.34 105.19 105.58 2j6h n GLY 540 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2j6h n GLY 540 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j6h s GLY 541 N -1.00 2.48 -0.49 -0.02 0.00 -1.10 -3.76 107.32 103.44 2j6h s GLY 541 Ca 0.00 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.12 2j6h s GLY 541 CO 0.00 0.97 0.88 1.20 0.00 0.00 0.00 173.10 176.15 2j6h s GLN 542 N -3.40 3.42 0.05 2.90 -1.52 -0.59 -4.65 119.66 115.88 2j6h s GLN 542 Ca 0.68 -0.07 -0.19 0.00 -1.95 0.00 0.00 55.36 53.84 2j6h s GLN 542 Cb -0.19 -3.97 -0.06 0.00 -0.22 0.00 0.00 33.01 28.57 2j6h s GLN 542 CO 0.25 -1.27 0.55 -0.51 -0.25 0.00 0.00 175.29 174.06 2j6h s LEU 543 N 3.65 4.50 -0.32 2.90 1.43 -0.41 -0.81 118.68 129.63 2j6h s LEU 543 Ca 0.32 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2j6h s LEU 543 Cb -0.12 -2.85 0.08 0.00 0.03 0.00 0.00 46.19 43.33 2j6h s LEU 543 CO 0.23 0.26 0.02 -0.31 0.23 0.00 0.00 176.35 176.77 2j6h s TYR 544 N -0.96 3.47 -0.21 0.29 1.51 0.28 -0.97 117.35 120.76 2j6h s TYR 544 Ca 0.28 -2.43 -0.05 0.00 -1.01 0.00 0.00 57.07 53.87 2j6h s TYR 544 Cb -0.19 -2.49 -0.02 0.00 -0.11 0.00 0.00 41.96 39.16 2j6h s TYR 544 CO 0.18 -0.90 -0.02 0.08 -1.11 0.00 0.00 175.55 173.78 2j6h s VAL 545 N 1.09 3.69 -0.52 0.71 1.01 0.01 -0.94 120.40 125.44 2j6h s VAL 545 Ca 0.01 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2j6h s VAL 545 Cb -0.20 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2j6h s VAL 545 CO -0.05 0.42 0.67 -0.36 0.00 0.00 0.00 175.10 175.78 2j6h s PHE 546 N 1.26 3.01 -0.02 5.22 0.40 -0.35 -1.14 117.98 126.35 2j6h s PHE 546 Ca 0.03 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2j6h s PHE 546 Cb -0.14 -3.64 -0.00 0.00 0.51 0.00 0.00 43.02 39.74 2j6h s PHE 546 CO -0.00 -1.10 -0.13 0.00 0.70 0.00 0.00 175.22 174.70 2j6h s ALA 547 N 2.78 1.09 0.20 5.36 0.00 -0.67 -0.84 121.76 129.69 2j6h s ALA 547 Ca 0.16 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2j6h s ALA 547 Cb -0.19 -0.33 -0.16 0.00 0.00 0.00 0.00 23.12 22.44 2j6h s ALA 547 CO 0.12 0.23 0.89 -3.47 0.00 0.00 0.00 175.76 173.53 2j6h n ASP 548 N 2.99 0.33 -0.46 0.00 -0.08 -0.99 -0.97 116.55 117.37 2j6h n ASP 548 Ca -0.16 1.15 0.37 0.00 -1.51 0.00 0.00 54.79 54.64 2j6h n ASP 548 Cb 0.55 -1.12 0.60 0.00 2.34 0.00 0.00 41.12 43.49 2j6h n ASP 548 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2j6h n GLN 549 N 1.16 -0.02 -0.22 -0.67 6.02 0.86 -0.61 117.38 123.90 2j6h n GLN 549 Ca 0.15 0.99 0.07 0.00 -0.01 0.00 0.00 57.00 58.20 2j6h n GLN 549 Cb 0.25 -2.06 0.19 0.00 1.02 0.00 0.00 30.24 29.64 2j6h n GLN 549 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2j6h n ASP 550 N -4.11 3.15 0.00 1.08 10.43 -1.26 -4.61 116.55 121.23 2j6h n ASP 550 Ca 0.35 -2.05 0.03 0.00 2.57 0.00 0.00 54.79 55.69 2j6h n ASP 550 Cb 1.43 -0.29 0.15 0.00 1.84 0.00 0.00 41.12 44.25 2j6h n ASP 550 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2j6h n ALA 551 N 0.65 1.38 -1.04 2.24 0.00 0.22 -4.82 120.51 119.13 2j6h n ALA 551 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 2j6h n ALA 551 Cb 0.48 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 2j6h n ALA 551 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 552 N -0.80 0.51 3.76 0.00 0.00 -1.26 -5.03 105.19 102.37 2j6h n GLY 552 Ca 0.02 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2j6h n GLY 552 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j6h s PHE 553 N -1.99 3.42 -0.05 1.61 0.08 -1.26 -5.05 117.98 114.74 2j6h s PHE 553 Ca 0.00 1.64 0.06 0.00 0.12 0.00 0.00 56.93 58.75 2j6h s PHE 553 Cb 0.00 -3.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.10 2j6h s PHE 553 CO 0.00 -0.83 -0.25 0.08 -0.10 0.00 0.00 175.22 174.13 2j6h s VAL 554 N -1.23 2.00 0.47 -0.44 1.01 -1.26 -5.07 120.40 115.88 2j6h s VAL 554 Ca 0.48 -1.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 2j6h s VAL 554 Cb -0.32 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2j6h s VAL 554 CO 0.41 0.56 1.31 -0.44 0.00 0.00 0.00 175.10 176.94 2j6h s SER 555 N -0.27 5.86 0.32 3.32 0.01 -1.26 -4.94 113.70 116.74 2j6h s SER 555 Ca -0.00 2.66 -0.03 0.00 1.31 0.00 0.00 55.95 59.89 2j6h s SER 555 Cb -0.13 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.47 2j6h s SER 555 CO 0.02 -1.16 0.43 -0.55 0.41 0.00 0.00 173.24 172.40 2j6h s SER 556 N -0.91 0.76 0.48 2.44 0.15 -0.16 -4.97 113.70 111.50 2j6h s SER 556 Ca 0.64 -1.42 0.20 0.00 0.70 0.00 0.00 55.95 56.07 2j6h s SER 556 Cb -0.38 0.62 1.21 0.00 -1.71 0.00 0.00 66.02 65.77 2j6h s SER 556 CO 0.47 -1.22 2.04 0.44 1.20 0.00 0.00 173.24 176.16 2j6h h ASP 557 N 2.17 0.00 -0.27 5.45 3.32 -2.01 -2.40 116.42 122.68 2j6h h ASP 557 Ca -0.28 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2j6h h ASP 557 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2j6h h ASP 557 CO 0.39 0.15 0.00 -0.46 -1.72 0.00 0.00 179.24 177.60 2j6h n ASN 558 N -4.07 3.79 -3.44 6.45 6.94 -1.26 -4.87 115.26 118.80 2j6h n ASN 558 Ca -0.02 -3.08 -0.17 0.00 -0.02 0.00 0.00 54.58 51.29 2j6h n ASN 558 Cb 0.23 -0.55 -0.11 0.00 -2.36 0.00 0.00 39.78 36.98 2j6h n ASN 558 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2j6h s MET 559 N -2.87 0.27 -0.32 -3.83 0.00 -0.90 -1.28 119.30 110.36 2j6h s MET 559 Ca 0.43 0.04 -0.08 0.00 0.00 0.00 0.00 55.69 56.08 2j6h s MET 559 Cb 0.35 -0.88 0.02 0.00 0.00 0.00 0.00 34.83 34.32 2j6h s MET 559 CO 0.08 -0.84 0.11 -1.01 0.00 0.00 0.00 175.02 173.36 2j6h s HIS 560 N 2.36 3.20 0.00 4.11 3.76 -0.14 -0.99 115.29 127.59 2j6h s HIS 560 Ca 0.09 -1.11 -0.15 0.00 -0.15 0.00 0.00 55.06 53.74 2j6h s HIS 560 Cb -0.15 -2.30 -0.06 0.00 1.11 0.00 0.00 32.58 31.19 2j6h s HIS 560 CO -0.23 -0.63 0.41 0.42 -0.85 0.00 0.00 174.74 173.86 2j6h s ILE 561 N 1.48 5.02 -0.27 0.60 -1.09 -1.26 -0.81 121.20 124.87 2j6h s ILE 561 Ca 0.01 0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 59.28 2j6h s ILE 561 Cb -0.18 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2j6h s ILE 561 CO 0.03 0.57 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.63 2j6h s ILE 562 N -1.05 2.70 0.15 2.92 1.09 -0.30 -4.96 121.20 121.76 2j6h s ILE 562 Ca 0.24 -1.34 -0.30 0.00 -1.10 0.00 0.00 60.65 58.15 2j6h s ILE 562 Cb -0.17 -2.50 -0.07 0.00 -1.06 0.00 0.00 42.46 38.67 2j6h s ILE 562 CO 0.13 0.02 0.99 -1.61 -0.10 0.00 0.00 174.94 174.37 2j6h s GLU 563 N 1.23 4.71 0.04 2.79 2.02 -1.26 -1.67 118.70 126.57 2j6h s GLU 563 Ca -0.04 1.52 0.06 0.00 0.02 0.00 0.00 54.97 56.53 2j6h s GLU 563 Cb -0.19 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 2j6h s GLU 563 CO -0.03 0.26 -0.16 -1.64 0.02 0.00 0.00 175.26 173.70 2j6h s MET 564 N -0.35 2.15 0.81 1.61 -1.94 -0.15 -4.85 119.30 116.58 2j6h s MET 564 Ca 0.46 -0.94 -0.12 0.00 -1.71 0.00 0.00 55.69 53.37 2j6h s MET 564 Cb -0.25 -2.24 0.09 0.00 2.01 0.00 0.00 34.83 34.43 2j6h s MET 564 CO 0.31 0.55 1.17 -2.14 -0.01 0.00 0.00 175.02 174.90 2j6h s PRO 565 N -1.48 1.68 0.48 2.03 0.02 -1.26 -0.10 135.00 136.37 2j6h s PRO 565 Ca 0.15 1.60 -0.24 0.00 0.02 0.00 0.00 61.00 62.54 2j6h s PRO 565 Cb -0.11 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 2j6h s PRO 565 CO 0.06 -2.15 1.30 0.72 -0.33 0.00 0.00 177.00 176.60 2j6h n HIS 566 N -3.45 2.17 -4.02 6.54 8.25 -1.26 -4.74 115.22 118.70 2j6h n HIS 566 Ca 0.12 0.46 -0.08 0.00 -0.26 0.00 0.00 57.72 57.97 2j6h n HIS 566 Cb 0.51 -2.37 -0.10 0.00 1.12 0.00 0.00 29.99 29.16 2j6h n HIS 566 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2j6h s VAL 567 N -1.25 0.17 0.25 1.59 1.01 -1.26 -5.11 120.40 115.80 2j6h s VAL 567 Ca 0.65 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2j6h s VAL 567 Cb -0.46 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 2j6h s VAL 567 CO 0.54 -0.79 1.49 -1.61 0.00 0.00 0.00 175.10 174.73 2j6h s GLU 568 N -3.06 4.23 0.31 2.72 8.01 -1.26 -4.89 118.70 124.77 2j6h s GLU 568 Ca -0.01 2.36 0.08 0.00 0.01 0.00 0.00 54.97 57.41 2j6h s GLU 568 Cb 0.02 -3.10 0.86 0.00 -4.31 0.00 0.00 34.13 27.59 2j6h s GLU 568 CO -0.07 -0.49 1.70 0.93 0.01 0.00 0.00 175.26 177.35 2j6h h GLU 569 N 5.24 0.44 -0.26 1.61 4.39 -1.99 -2.00 114.58 122.02 2j6h h GLU 569 Ca -0.46 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 2j6h h GLU 569 Cb 1.22 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2j6h h GLU 569 CO 0.80 0.29 -0.07 -0.24 -1.16 0.00 0.00 179.01 178.63 2j6h h VAL 570 N 0.45 1.19 -0.19 3.13 3.04 -1.92 -2.28 116.25 119.68 2j6h h VAL 570 Ca 0.63 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2j6h h VAL 570 Cb 1.24 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2j6h h VAL 570 CO -0.53 0.27 0.00 2.30 -1.01 0.00 0.00 177.57 178.60 2j6h n ILE 571 N -4.27 0.29 -0.22 3.17 -5.35 -0.93 -4.63 119.36 107.42 2j6h n ILE 571 Ca 0.00 -0.64 -0.02 0.00 -0.27 0.00 0.00 62.75 61.82 2j6h n ILE 571 Cb 0.26 1.14 0.04 0.00 -1.74 0.00 0.00 39.64 39.35 2j6h n ILE 571 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j6h h ALA 572 N 3.70 0.24 -0.85 -1.28 0.00 -0.76 -1.56 119.26 118.74 2j6h h ALA 572 Ca 0.00 0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.30 2j6h h ALA 572 Cb 0.83 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 2j6h h ALA 572 CO 0.00 -0.53 0.41 -1.35 0.00 0.00 0.00 179.25 177.78 2j6h h PRO 573 N -0.07 0.53 -0.28 0.00 0.11 -1.82 0.17 132.00 130.64 2j6h h PRO 573 Ca 0.29 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2j6h h PRO 573 Cb 0.52 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2j6h h PRO 573 CO -0.69 0.35 -0.06 0.82 -0.21 0.00 0.00 178.00 178.21 2j6h h ILE 574 N 0.55 1.28 0.14 4.15 2.04 -1.73 -2.94 117.51 121.00 2j6h h ILE 574 Ca 0.48 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2j6h h ILE 574 Cb 0.75 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2j6h h ILE 574 CO -0.41 0.34 -0.08 0.15 0.00 0.00 0.00 178.15 178.15 2j6h h PHE 575 N 0.29 -0.21 0.00 1.37 3.57 -0.46 -2.96 116.94 118.55 2j6h h PHE 575 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2j6h h PHE 575 Cb 0.54 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2j6h h PHE 575 CO 0.05 -0.13 0.00 0.66 -2.23 0.00 0.00 178.31 176.66 2j6h n TYR 576 N -5.19 0.00 -0.16 0.41 4.02 0.50 -2.83 117.16 113.92 2j6h n TYR 576 Ca -0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.70 2j6h n TYR 576 Cb 0.11 -0.49 -0.00 0.00 -0.02 0.00 0.00 39.34 38.94 2j6h n TYR 576 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2j6h h THR 577 N 0.00 1.27 -0.40 -0.72 2.02 -1.34 -3.35 112.91 110.39 2j6h h THR 577 Ca 0.00 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 65.89 2j6h h THR 577 Cb 0.26 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2j6h h THR 577 CO 0.00 0.45 0.21 0.58 0.37 0.00 0.00 175.52 177.13 2j6h h VAL 578 N 0.80 0.99 -0.43 3.16 2.07 -1.65 0.11 116.25 121.29 2j6h h VAL 578 Ca 0.11 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2j6h h VAL 578 Cb 0.74 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2j6h h VAL 578 CO 0.06 0.08 0.22 1.55 0.02 0.00 0.00 177.57 179.49 2j6h h PRO 579 N 0.42 0.59 -0.20 1.57 0.13 -1.78 -1.94 132.00 130.79 2j6h h PRO 579 Ca 0.17 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 2j6h h PRO 579 Cb 0.06 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 2j6h h PRO 579 CO -0.11 0.45 -0.54 -0.07 -0.23 0.00 0.00 178.00 177.49 2j6h h LEU 580 N 0.59 0.66 -0.79 1.56 3.38 -1.02 -1.58 115.31 118.12 2j6h h LEU 580 Ca 0.15 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2j6h h LEU 580 Cb 0.04 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2j6h h LEU 580 CO -0.02 1.07 0.42 1.56 0.09 0.00 0.00 178.44 181.56 2j6h h GLN 581 N 0.46 0.67 -0.05 1.13 4.20 -0.41 -1.40 115.11 119.70 2j6h h GLN 581 Ca 0.01 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 2j6h h GLN 581 Cb 1.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2j6h h GLN 581 CO 0.10 0.44 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.15 2j6h h LEU 582 N 0.69 0.14 -0.13 1.46 3.38 -1.03 -2.27 115.31 117.55 2j6h h LEU 582 Ca 0.39 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 2j6h h LEU 582 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2j6h h LEU 582 CO -0.28 0.61 -0.33 0.25 0.09 0.00 0.00 178.44 178.77 2j6h h LEU 583 N 0.10 0.51 -0.04 1.67 5.85 -0.87 -0.49 115.31 122.05 2j6h h LEU 583 Ca 0.00 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.15 2j6h h LEU 583 Cb 0.90 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2j6h h LEU 583 CO 0.07 1.01 -0.05 0.00 -0.34 0.00 0.00 178.44 179.13 2j6h h ALA 584 N 0.52 -0.02 -0.20 1.25 0.00 -1.21 0.75 119.26 120.35 2j6h h ALA 584 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j6h h ALA 584 Cb 0.95 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2j6h h ALA 584 CO 0.07 -0.53 0.13 -0.92 0.00 0.00 0.00 179.25 178.00 2j6h h TYR 585 N -0.07 0.25 -0.05 0.00 3.20 -1.33 0.16 116.97 119.13 2j6h h TYR 585 Ca 0.03 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2j6h h TYR 585 Cb 0.11 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2j6h h TYR 585 CO -0.14 0.17 -0.32 0.45 -1.64 0.00 0.00 178.16 176.69 2j6h h HIS 586 N 0.26 0.10 0.06 -3.82 3.86 -0.78 -1.56 115.15 113.29 2j6h h HIS 586 Ca 0.07 -0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 59.00 2j6h h HIS 586 Cb -0.02 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.44 2j6h h HIS 586 CO -0.06 0.40 -1.11 0.28 0.86 0.00 0.00 177.93 178.31 2j6h h VAL 587 N 0.09 1.36 -0.96 2.45 2.07 -0.41 -2.19 116.25 118.65 2j6h h VAL 587 Ca 0.01 -2.52 0.03 0.00 0.82 0.00 0.00 66.70 65.05 2j6h h VAL 587 Cb 0.60 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.91 2j6h h VAL 587 CO 0.04 0.76 0.63 0.00 0.02 0.00 0.00 177.57 179.02 2j6h h ALA 588 N 0.52 1.27 -0.64 1.67 0.00 -0.15 0.14 119.26 122.07 2j6h h ALA 588 Ca -0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2j6h h ALA 588 Cb 1.77 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2j6h h ALA 588 CO 0.20 0.51 0.26 -0.07 0.00 0.00 0.00 179.25 180.15 2j6h h LEU 589 N 1.21 0.85 -0.07 0.00 4.07 -1.15 -0.32 115.31 119.90 2j6h h LEU 589 Ca 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.21 2j6h h LEU 589 Cb -0.01 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.51 2j6h h LEU 589 CO -0.12 0.76 -0.03 0.40 -1.08 0.00 0.00 178.44 178.36 2j6h h ILE 590 N 0.92 1.32 0.00 1.22 1.08 -0.61 -2.32 117.51 119.12 2j6h h ILE 590 Ca 0.22 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2j6h h ILE 590 Cb 0.17 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2j6h h ILE 590 CO -0.02 0.29 0.00 0.29 -0.69 0.00 0.00 178.15 178.02 2j6h n LYS 591 N -4.77 0.08 -2.46 2.37 4.76 -0.07 -4.87 118.16 113.19 2j6h n LYS 591 Ca -0.07 0.44 -0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2j6h n LYS 591 Cb 0.26 -1.69 0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2j6h n LYS 591 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2j6h n GLY 592 N -0.70 -0.05 3.95 0.72 0.00 -0.18 -5.02 105.19 103.92 2j6h n GLY 592 Ca 0.01 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2j6h n GLY 592 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j6h s THR 593 N -2.74 2.36 -0.79 2.61 -4.23 -0.89 -5.03 115.64 106.92 2j6h s THR 593 Ca 0.09 -0.41 -0.21 0.00 -1.18 0.00 0.00 61.69 59.98 2j6h s THR 593 Cb -0.04 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 70.94 2j6h s THR 593 CO 0.11 0.00 1.08 -0.62 -0.54 0.00 0.00 174.62 174.65 2j6h s ASP 594 N -4.53 6.37 0.06 3.99 -1.08 -1.26 -4.83 116.67 115.38 2j6h s ASP 594 Ca 0.61 -1.39 -0.33 0.00 -0.52 0.00 0.00 52.55 50.91 2j6h s ASP 594 Cb -0.10 -2.43 -0.19 0.00 -1.46 0.00 0.00 42.92 38.74 2j6h s ASP 594 CO 0.43 -1.33 1.58 0.58 0.52 0.00 0.00 175.17 176.95 2j6h h VAL 595 N 6.00 0.28 0.00 1.11 2.07 -1.93 -2.28 116.25 121.50 2j6h h VAL 595 Ca -0.08 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2j6h h VAL 595 Cb 1.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2j6h h VAL 595 CO 1.18 0.00 -0.27 0.44 0.02 0.00 0.00 177.57 178.95 2j6h h ASP 596 N -1.00 0.00 -2.06 0.57 3.32 -1.97 -3.36 116.42 111.92 2j6h h ASP 596 Ca -0.10 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.38 2j6h h ASP 596 Cb 0.75 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.90 2j6h h ASP 596 CO 0.16 0.27 -0.94 0.00 -1.72 0.00 0.00 179.24 177.01 2j6h n GLN 597 N -3.72 1.31 -1.06 3.56 6.02 -1.07 -2.28 117.38 120.14 2j6h n GLN 597 Ca -0.01 -3.69 -0.31 0.00 -0.01 0.00 0.00 57.00 52.97 2j6h n GLN 597 Cb 0.37 -1.55 0.12 0.00 1.02 0.00 0.00 30.24 30.20 2j6h n GLN 597 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2j6h s PRO 598 N -1.62 1.74 0.43 -1.09 0.04 -0.88 -4.78 135.00 128.83 2j6h s PRO 598 Ca 0.37 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 2j6h s PRO 598 Cb 0.17 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 2j6h s PRO 598 CO -0.08 -2.07 1.25 -0.98 0.04 0.00 0.00 177.00 175.16 2j6h s ARG 599 N -4.64 3.88 0.00 4.56 1.70 -1.26 -2.80 118.95 120.38 2j6h s ARG 599 Ca 0.65 2.02 0.00 0.00 -0.47 0.00 0.00 55.73 57.93 2j6h s ARG 599 Cb -0.21 -2.63 0.00 0.00 -0.57 0.00 0.00 34.95 31.54 2j6h s ARG 599 CO 0.55 -0.52 0.00 0.09 -1.08 0.00 0.00 175.30 174.34 2j6h n ASN 600 N -0.10 0.00 -4.92 -2.89 5.03 -1.26 -4.98 115.26 106.14 2j6h n ASN 600 Ca 0.05 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.28 2j6h n ASN 600 Cb 0.45 -0.41 -0.01 0.00 -1.02 0.00 0.00 39.78 38.80 2j6h n ASN 600 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2j6h s LEU 601 N 0.00 3.18 -0.01 3.41 1.43 -1.12 -4.98 118.68 120.59 2j6h s LEU 601 Ca 0.00 -0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 52.18 2j6h s LEU 601 Cb 0.00 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2j6h s LEU 601 CO 0.00 -0.89 0.10 0.00 0.23 0.00 0.00 176.35 175.78 2j6h s ALA 602 N -2.58 -0.22 0.55 4.21 0.00 -1.26 -4.72 121.76 117.74 2j6h s ALA 602 Ca 0.47 -0.11 0.23 0.00 0.00 0.00 0.00 51.96 52.55 2j6h s ALA 602 Cb -0.04 0.04 1.47 0.00 0.00 0.00 0.00 23.12 24.59 2j6h s ALA 602 CO 0.28 -0.16 2.12 -0.22 0.00 0.00 0.00 175.76 177.78 2j6h h LYS 603 N 4.81 0.00 -2.93 0.00 1.63 -1.82 -3.40 116.57 114.86 2j6h h LYS 603 Ca -0.29 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.26 2j6h h LYS 603 Cb 1.20 0.00 -0.34 0.00 -0.60 0.00 0.00 32.23 32.49 2j6h h LYS 603 CO 0.41 0.00 -0.57 0.45 -3.45 0.00 0.00 179.45 176.30 2j6h s SER 604 N -6.43 0.51 -0.84 4.20 0.15 -0.23 -4.96 113.70 106.09 2j6h s SER 604 Ca -0.05 0.49 -0.21 0.00 0.70 0.00 0.00 55.95 56.88 2j6h s SER 604 Cb 0.17 0.55 0.09 0.00 -1.71 0.00 0.00 66.02 65.12 2j6h s SER 604 CO 0.64 -0.24 1.14 -0.69 1.20 0.00 0.00 173.24 175.29 2j6h s VAL 605 N 2.38 4.37 -2.00 4.45 1.01 -1.26 -4.56 120.40 124.79 2j6h s VAL 605 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2j6h s VAL 605 Cb -0.12 -4.81 0.07 0.00 0.00 0.00 0.00 36.38 31.52 2j6h s VAL 605 CO -0.08 -1.59 1.08 0.35 0.00 0.00 0.00 175.10 174.86 2j6h n THR 606 N 5.96 0.02 -4.38 3.92 -2.24 -1.26 -2.70 114.28 113.60 2j6h n THR 606 Ca 0.15 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.71 2j6h n THR 606 Cb 0.48 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 2j6h n THR 606 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2j6h s VAL 607 N -1.98 0.72 -2.22 2.28 -7.23 -1.26 -4.51 120.40 106.20 2j6h s VAL 607 Ca 0.04 -2.00 0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2j6h s VAL 607 Cb 0.02 -2.63 0.75 0.00 0.56 0.00 0.00 36.38 35.08 2j6h s VAL 607 CO 0.03 0.00 2.01 -0.62 -0.31 0.00 0.00 175.10 176.21