#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8u n HIS -3 N 0.00 -2.84 -2.42 -1.40 -0.00 -1.26 -5.08 115.22 102.23 2q8u n HIS -3 Ca 0.00 -1.34 -0.33 0.00 -0.00 0.00 0.00 57.72 56.06 2q8u n HIS -3 Cb 0.00 -0.46 -0.03 0.00 -0.00 0.00 0.00 29.99 29.50 2q8u n HIS -3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2q8u s HIS -2 N -1.86 3.21 0.59 -1.40 0.09 -1.26 -5.05 115.29 109.61 2q8u s HIS -2 Ca 0.45 1.53 -0.04 0.00 -0.00 0.00 0.00 55.06 56.99 2q8u s HIS -2 Cb -0.03 -2.91 0.02 0.00 -0.00 0.00 0.00 32.58 29.66 2q8u s HIS -2 CO 0.29 -0.61 0.88 -1.01 -0.00 0.00 0.00 174.74 174.30 2q8u s HIS -1 N -2.37 3.13 -0.34 1.40 3.76 0.11 -4.92 115.29 116.07 2q8u s HIS -1 Ca 0.62 0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 56.00 2q8u s HIS -1 Cb -0.13 -2.78 0.13 0.00 1.11 0.00 0.00 32.58 30.92 2q8u s HIS -1 CO 0.27 -0.89 0.21 -1.01 -0.85 0.00 0.00 174.74 172.47 2q8u s HIS 0 N -2.96 0.51 -0.20 1.40 0.09 -1.26 -1.12 115.29 111.75 2q8u s HIS 0 Ca 0.55 -1.37 -0.06 0.00 -0.00 0.00 0.00 55.06 54.17 2q8u s HIS 0 Cb -0.10 -0.84 -0.03 0.00 -0.00 0.00 0.00 32.58 31.60 2q8u s HIS 0 CO 0.43 -0.85 0.04 0.08 -0.00 0.00 0.00 174.74 174.45 2q8u s VAL 1 N 1.32 4.39 0.26 -0.90 1.01 -1.21 -5.04 120.40 120.23 2q8u s VAL 1 Ca 0.16 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2q8u s VAL 1 Cb -0.21 -2.99 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 2q8u s VAL 1 CO -0.07 0.43 1.38 -0.51 0.00 0.00 0.00 175.10 176.33 2q8u s ILE 2 N 0.79 2.77 -1.77 2.22 2.07 -1.26 -3.31 121.20 122.71 2q8u s ILE 2 Ca 0.02 0.68 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 2q8u s ILE 2 Cb -0.14 -3.43 0.00 0.00 0.13 0.00 0.00 42.46 39.02 2q8u s ILE 2 CO 0.02 0.12 0.00 0.59 -1.91 0.00 0.00 174.94 173.76 2q8u n ASN 3 N 1.94 -5.67 -4.65 4.50 3.02 -1.26 -4.90 115.26 108.25 2q8u n ASN 3 Ca 0.05 0.07 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 2q8u n ASN 3 Cb 0.41 -4.76 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 2q8u n ASN 3 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2q8u s LEU 4 N -5.83 4.02 -0.29 3.41 2.96 -1.21 -4.90 118.68 116.85 2q8u s LEU 4 Ca 0.00 1.37 0.10 0.00 -0.22 0.00 0.00 54.13 55.38 2q8u s LEU 4 Cb 0.00 -3.54 0.52 0.00 0.50 0.00 0.00 46.19 43.67 2q8u s LEU 4 CO 0.00 -0.89 1.50 2.29 -1.32 0.00 0.00 176.35 177.93 2q8u n LYS 5 N 6.88 2.03 -4.07 1.98 2.85 -1.26 -4.94 118.16 121.64 2q8u n LYS 5 Ca 0.14 -3.12 -0.07 0.00 -1.05 0.00 0.00 58.31 54.20 2q8u n LYS 5 Cb 0.46 -1.85 -0.10 0.00 -0.65 0.00 0.00 35.03 32.89 2q8u n LYS 5 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2q8u s GLU 6 N -3.19 0.62 -0.20 -1.58 2.02 -1.26 -1.40 118.70 113.70 2q8u s GLU 6 Ca 0.45 -1.18 -0.08 0.00 0.02 0.00 0.00 54.97 54.19 2q8u s GLU 6 Cb 0.40 0.22 0.09 0.00 0.10 0.00 0.00 34.13 34.94 2q8u s GLU 6 CO 0.02 -0.12 0.44 -1.17 0.02 0.00 0.00 175.26 174.45 2q8u s LEU 7 N -2.88 -0.62 -0.21 1.80 2.96 0.27 -4.96 118.68 115.05 2q8u s LEU 7 Ca 0.06 1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 2q8u s LEU 7 Cb 0.07 1.43 -0.05 0.00 0.50 0.00 0.00 46.19 48.14 2q8u s LEU 7 CO -0.10 -0.23 0.16 -0.54 -1.32 0.00 0.00 176.35 174.32 2q8u s LYS 8 N 2.47 4.16 -0.10 1.98 1.02 -1.26 -0.54 119.74 127.47 2q8u s LYS 8 Ca -0.03 -0.20 0.03 0.00 0.02 0.00 0.00 55.97 55.78 2q8u s LYS 8 Cb -0.11 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2q8u s LYS 8 CO -0.13 0.22 -0.18 0.42 -0.92 0.00 0.00 175.35 174.76 2q8u s ILE 9 N 0.58 1.67 -0.14 2.17 1.01 0.43 -0.44 121.20 126.48 2q8u s ILE 9 Ca 0.09 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2q8u s ILE 9 Cb -0.12 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2q8u s ILE 9 CO 0.00 0.47 0.44 -0.22 0.00 0.00 0.00 174.94 175.63 2q8u s LEU 10 N 0.66 4.25 -0.14 2.97 2.96 -0.46 -0.73 118.68 128.19 2q8u s LEU 10 Ca -0.13 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2q8u s LEU 10 Cb -0.16 -2.62 0.02 0.00 0.50 0.00 0.00 46.19 43.93 2q8u s LEU 10 CO 0.03 0.00 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.65 2q8u s HIS 11 N 0.71 2.09 0.09 5.38 5.65 -0.48 -0.19 115.29 128.55 2q8u s HIS 11 Ca 0.23 -1.16 0.00 0.00 0.25 0.00 0.00 55.06 54.39 2q8u s HIS 11 Cb -0.15 -1.55 -0.04 0.00 -1.18 0.00 0.00 32.58 29.66 2q8u s HIS 11 CO 0.09 -0.64 -0.02 -0.08 -0.65 0.00 0.00 174.74 173.44 2q8u s THR 12 N 1.47 0.37 0.09 0.89 -1.32 -0.35 -1.56 115.64 115.22 2q8u s THR 12 Ca 0.04 -1.88 -0.26 0.00 -1.21 0.00 0.00 61.69 58.38 2q8u s THR 12 Cb -0.13 -1.75 0.07 0.00 -1.51 0.00 0.00 72.50 69.19 2q8u s THR 12 CO -0.10 -0.79 0.65 -0.55 -2.21 0.00 0.00 174.62 171.62 2q8u s SER 13 N -3.01 -0.57 -1.27 8.08 0.15 -1.26 -2.57 113.70 113.25 2q8u s SER 13 Ca 0.14 0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2q8u s SER 13 Cb 0.07 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2q8u s SER 13 CO -0.04 -0.84 0.73 0.47 1.20 0.00 0.00 173.24 174.76 2q8u n ASP 14 N -0.02 -2.03 0.02 5.45 8.00 -1.00 -4.27 116.55 122.69 2q8u n ASP 14 Ca -0.17 -0.83 -0.05 0.00 0.71 0.00 0.00 54.79 54.46 2q8u n ASP 14 Cb 0.63 -4.10 0.16 0.00 -0.02 0.00 0.00 41.12 37.79 2q8u n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2q8u h TRP 15 N -1.81 0.55 -6.15 1.24 6.55 -1.65 -3.38 115.95 111.29 2q8u h TRP 15 Ca -0.62 -0.14 -0.44 0.00 0.95 0.00 0.00 58.89 58.64 2q8u h TRP 15 Cb 1.35 -0.13 0.02 0.00 -0.86 0.00 0.00 29.16 29.55 2q8u h TRP 15 CO 0.44 0.76 -0.76 0.72 -1.05 0.00 0.00 178.44 178.55 2q8u n HIS 16 N -4.06 -2.31 -1.66 0.49 8.25 -0.43 -4.75 115.22 110.75 2q8u n HIS 16 Ca -0.01 0.91 -0.46 0.00 -0.26 0.00 0.00 57.72 57.90 2q8u n HIS 16 Cb 0.47 -4.30 -0.04 0.00 1.12 0.00 0.00 29.99 27.24 2q8u n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q8u n LEU 17 N -4.63 2.89 0.00 2.41 4.77 0.52 -1.93 117.00 121.03 2q8u n LEU 17 Ca -0.05 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2q8u n LEU 17 Cb 0.57 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2q8u n LEU 17 CO 0.72 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2q8u n GLY 18 N 2.79 0.34 3.75 -0.72 0.00 -1.26 -1.14 105.19 108.95 2q8u n GLY 18 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2q8u n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q8u s VAL 19 N -2.00 3.34 -0.12 1.61 0.11 -0.81 -4.91 120.40 117.62 2q8u s VAL 19 Ca 0.00 1.23 0.03 0.00 -2.93 0.00 0.00 61.98 60.32 2q8u s VAL 19 Cb 0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2q8u s VAL 19 CO 0.00 0.25 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.90 2q8u s THR 20 N -0.61 2.04 0.08 5.04 2.01 -1.26 -2.45 115.64 120.49 2q8u s THR 20 Ca 0.50 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2q8u s THR 20 Cb -0.34 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 2q8u s THR 20 CO 0.41 0.55 0.21 -0.44 -0.69 0.00 0.00 174.62 174.67 2q8u s SER 21 N 0.55 6.26 -1.27 3.53 0.01 0.88 -4.56 113.70 119.10 2q8u s SER 21 Ca -0.14 0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 2q8u s SER 21 Cb -0.17 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.17 2q8u s SER 21 CO 0.04 0.14 1.09 0.79 0.41 0.00 0.00 173.24 175.72 2q8u n TRP 22 N 0.11 -2.58 0.34 2.43 8.01 -1.26 -1.15 117.44 123.34 2q8u n TRP 22 Ca -0.06 0.97 0.14 0.00 -1.31 0.00 0.00 57.50 57.24 2q8u n TRP 22 Cb 0.52 -4.97 0.60 0.00 -2.01 0.00 0.00 31.31 25.44 2q8u n TRP 22 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 2q8u h THR 23 N -2.36 0.00 -0.01 -0.99 1.35 -1.81 0.25 112.91 109.34 2q8u h THR 23 Ca -0.56 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2q8u h THR 23 Cb 1.35 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2q8u h THR 23 CO 0.52 0.00 -0.23 -1.54 -0.25 0.00 0.00 175.52 174.03 2q8u n SER 24 N -2.55 1.15 0.05 5.36 3.41 -1.26 -4.39 113.62 115.39 2q8u n SER 24 Ca 0.01 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2q8u n SER 24 Cb 0.23 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2q8u n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2q8u n SER 25 N -0.49 0.22 -3.22 4.04 3.41 -0.40 -5.04 113.62 112.14 2q8u n SER 25 Ca 0.13 0.16 -0.01 0.00 -0.26 0.00 0.00 58.87 58.88 2q8u n SER 25 Cb 0.36 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2q8u n SER 25 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2q8u s ARG 26 N -2.00 0.68 0.20 4.33 3.52 0.74 -4.93 118.95 121.50 2q8u s ARG 26 Ca 0.00 -0.06 -0.32 0.00 -0.13 0.00 0.00 55.73 55.21 2q8u s ARG 26 Cb 0.00 0.00 -0.12 0.00 -1.56 0.00 0.00 34.95 33.27 2q8u s ARG 26 CO 0.00 -1.14 1.68 -2.30 -0.81 0.00 0.00 175.30 172.74 2q8u n PRO 27 N 4.78 2.62 -3.93 5.12 -0.02 -1.07 -4.58 135.00 137.92 2q8u n PRO 27 Ca 0.08 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.22 2q8u n PRO 27 Cb 0.54 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 2q8u n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q8u s VAL 28 N 1.05 1.25 -0.21 -1.45 1.01 -0.30 -4.94 120.40 116.81 2q8u s VAL 28 Ca 0.75 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2q8u s VAL 28 Cb -0.55 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2q8u s VAL 28 CO 0.34 0.20 1.37 -0.62 0.00 0.00 0.00 175.10 176.40 2q8u s ASP 29 N 1.58 6.73 0.00 3.32 -1.08 -1.26 -0.08 116.67 125.87 2q8u s ASP 29 Ca 0.01 1.56 0.20 0.00 -0.52 0.00 0.00 52.55 53.81 2q8u s ASP 29 Cb -0.15 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.43 2q8u s ASP 29 CO -0.08 -0.97 1.50 0.54 0.52 0.00 0.00 175.17 176.68 2q8u n ARG 30 N 7.08 1.85 -0.06 4.34 5.12 -1.03 -4.43 116.66 129.53 2q8u n ARG 30 Ca 0.15 -1.29 -0.09 0.00 -1.93 0.00 0.00 57.85 54.69 2q8u n ARG 30 Cb 0.45 -1.40 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 2q8u n ARG 30 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2q8u h ARG 31 N 2.53 0.32 -0.18 5.56 2.43 -1.92 -0.50 114.38 122.62 2q8u h ARG 31 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2q8u h ARG 31 Cb 0.56 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2q8u h ARG 31 CO 0.00 0.21 0.09 1.49 -1.51 0.00 0.00 179.97 180.25 2q8u h GLU 32 N 0.33 0.25 -0.84 0.20 4.81 -1.99 0.42 114.58 117.76 2q8u h GLU 32 Ca 0.09 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2q8u h GLU 32 Cb -0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 2q8u h GLU 32 CO -0.03 0.27 0.53 1.49 -0.73 0.00 0.00 179.01 180.54 2q8u h GLU 33 N 0.17 0.98 -0.12 1.92 4.81 -1.83 -1.96 114.58 118.56 2q8u h GLU 33 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2q8u h GLU 33 Cb 0.09 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2q8u h GLU 33 CO -0.01 0.65 -0.03 1.25 -0.73 0.00 0.00 179.01 180.14 2q8u h LEU 34 N 1.01 0.23 -1.34 1.64 5.85 -0.84 -1.79 115.31 120.06 2q8u h LEU 34 Ca 0.35 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2q8u h LEU 34 Cb 0.07 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2q8u h LEU 34 CO -0.14 0.55 0.51 0.11 -0.34 0.00 0.00 178.44 179.14 2q8u h LYS 35 N -0.10 0.73 -0.68 1.25 1.57 -0.85 0.28 116.57 118.76 2q8u h LYS 35 Ca 0.03 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2q8u h LYS 35 Cb 0.46 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2q8u h LYS 35 CO 0.01 0.48 0.21 -0.22 -0.57 0.00 0.00 179.45 179.36 2q8u h LYS 36 N 0.75 1.06 -0.51 3.15 3.64 -1.22 -0.38 116.57 123.06 2q8u h LYS 36 Ca 0.36 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2q8u h LYS 36 Cb 0.39 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2q8u h LYS 36 CO -0.13 0.92 0.00 0.00 -2.27 0.00 0.00 179.45 177.97 2q8u h ALA 37 N 1.09 0.69 -0.43 5.00 0.00 -0.61 -2.53 119.26 122.47 2q8u h ALA 37 Ca 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2q8u h ALA 37 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2q8u h ALA 37 CO -0.01 0.50 0.07 -0.07 0.00 0.00 0.00 179.25 179.75 2q8u h LEU 38 N 0.77 0.68 -0.60 0.00 3.38 -0.85 -1.48 115.31 117.21 2q8u h LEU 38 Ca 0.15 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.96 2q8u h LEU 38 Cb 0.52 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2q8u h LEU 38 CO 0.03 0.77 0.18 0.44 0.09 0.00 0.00 178.44 179.95 2q8u h ASP 39 N 0.57 0.12 -0.44 -0.43 3.32 -0.96 0.11 116.42 118.71 2q8u h ASP 39 Ca 0.13 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2q8u h ASP 39 Cb 0.38 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2q8u h ASP 39 CO 0.01 0.07 0.23 0.50 -1.72 0.00 0.00 179.24 178.34 2q8u h LYS 40 N 0.34 0.65 -0.13 3.56 3.64 -0.92 -0.67 116.57 123.04 2q8u h LYS 40 Ca 0.31 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2q8u h LYS 40 Cb 0.43 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2q8u h LYS 40 CO -0.35 0.50 -0.22 0.28 -2.27 0.00 0.00 179.45 177.39 2q8u h VAL 41 N 0.66 1.37 -0.92 2.00 2.07 -0.93 -1.77 116.25 118.73 2q8u h VAL 41 Ca 0.17 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.27 2q8u h VAL 41 Cb 0.06 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2q8u h VAL 41 CO -0.02 0.43 0.58 0.58 0.02 0.00 0.00 177.57 179.16 2q8u h VAL 42 N -0.04 1.07 -0.23 2.57 2.07 -0.61 -2.04 116.25 119.05 2q8u h VAL 42 Ca 0.01 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 2q8u h VAL 42 Cb 0.80 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2q8u h VAL 42 CO 0.05 0.19 -0.53 -0.33 0.02 0.00 0.00 177.57 176.98 2q8u h GLU 43 N 1.06 0.65 -0.63 1.57 5.08 -0.88 -1.80 114.58 119.65 2q8u h GLU 43 Ca 0.39 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2q8u h GLU 43 Cb 0.15 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2q8u h GLU 43 CO -0.17 1.02 0.26 0.93 -1.00 0.00 0.00 179.01 180.05 2q8u h GLU 44 N 0.51 0.94 -0.33 2.33 4.39 -1.15 0.32 114.58 121.58 2q8u h GLU 44 Ca 0.02 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 59.60 2q8u h GLU 44 Cb 1.09 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 2q8u h GLU 44 CO 0.11 0.79 0.03 0.00 -1.16 0.00 0.00 179.01 178.77 2q8u h ALA 45 N 1.10 0.32 0.18 3.43 0.00 -1.16 0.18 119.26 123.31 2q8u h ALA 45 Ca 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2q8u h ALA 45 Cb 0.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q8u h ALA 45 CO -0.02 -0.38 -0.09 0.93 0.00 0.00 0.00 179.25 179.70 2q8u h GLU 46 N 0.13 -0.23 -0.45 0.00 5.08 -1.13 -1.93 114.58 116.04 2q8u h GLU 46 Ca 0.16 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 2q8u h GLU 46 Cb 0.20 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2q8u h GLU 46 CO -0.24 -0.15 0.02 -0.22 -1.00 0.00 0.00 179.01 177.42 2q8u h LYS 47 N -0.26 0.13 -0.00 2.33 3.64 0.06 -2.14 116.57 120.33 2q8u h LYS 47 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2q8u h LYS 47 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2q8u h LYS 47 CO 0.04 0.08 -0.03 0.54 -2.27 0.00 0.00 179.45 177.82 2q8u n ARG 48 N -5.19 0.97 -3.86 1.90 1.74 0.58 -4.92 116.66 107.88 2q8u n ARG 48 Ca 0.04 -0.22 -0.25 0.00 -0.77 0.00 0.00 57.85 56.65 2q8u n ARG 48 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2q8u n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2q8u n GLU 49 N -0.82 -4.16 -1.13 5.56 1.02 -0.73 -4.90 120.64 115.48 2q8u n GLU 49 Ca 0.20 0.51 -0.34 0.00 -0.02 0.00 0.00 57.16 57.50 2q8u n GLU 49 Cb 0.21 -4.91 0.11 0.00 -0.02 0.00 0.00 31.44 26.82 2q8u n GLU 49 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2q8u n VAL 50 N -4.37 1.76 -0.01 2.62 0.24 -1.17 -4.97 118.33 112.43 2q8u n VAL 50 Ca -0.25 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.34 61.72 2q8u n VAL 50 Cb 0.66 -0.99 -0.12 0.00 -1.47 0.00 0.00 33.84 31.92 2q8u n VAL 50 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2q8u n ASP 51 N -2.06 0.81 -3.72 -1.34 8.00 0.41 -4.66 116.55 114.00 2q8u n ASP 51 Ca 0.12 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.86 2q8u n ASP 51 Cb 0.51 0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 2q8u n ASP 51 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q8u s LEU 52 N -5.94 0.30 -0.17 0.64 2.96 -0.93 -1.32 118.68 114.22 2q8u s LEU 52 Ca -0.04 0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2q8u s LEU 52 Cb 0.08 1.54 -0.00 0.00 0.50 0.00 0.00 46.19 48.31 2q8u s LEU 52 CO 0.82 -0.19 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.90 2q8u s ILE 53 N 0.10 2.79 -0.13 6.68 1.01 0.40 -1.35 121.20 130.69 2q8u s ILE 53 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2q8u s ILE 53 Cb -0.03 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2q8u s ILE 53 CO 0.01 0.50 -0.10 -0.76 0.00 0.00 0.00 174.94 174.60 2q8u s LEU 54 N 0.92 2.92 -0.12 2.97 1.43 0.74 -1.19 118.68 126.35 2q8u s LEU 54 Ca -0.03 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2q8u s LEU 54 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2q8u s LEU 54 CO -0.01 0.18 -0.21 -0.76 0.23 0.00 0.00 176.35 175.77 2q8u s LEU 55 N 0.29 2.01 0.32 1.79 1.43 -0.52 -1.22 118.68 122.78 2q8u s LEU 55 Ca -0.07 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2q8u s LEU 55 Cb -0.15 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 2q8u s LEU 55 CO 0.05 0.10 0.07 0.42 0.23 0.00 0.00 176.35 177.21 2q8u s THR 56 N 0.66 0.98 0.00 5.49 -4.23 -1.06 -1.14 115.64 116.34 2q8u s THR 56 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2q8u s THR 56 Cb -0.16 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2q8u s THR 56 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2q8u n GLY 57 N -0.65 -1.43 3.45 3.99 0.00 -1.24 -2.38 105.19 106.93 2q8u n GLY 57 Ca -0.02 -1.21 -0.44 0.00 0.00 0.00 0.00 46.02 44.35 2q8u n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q8u s ASP 58 N -4.00 6.57 0.44 1.61 1.01 -1.26 -3.05 116.67 117.99 2q8u s ASP 58 Ca 0.00 -1.92 0.24 0.00 0.71 0.00 0.00 52.55 51.58 2q8u s ASP 58 Cb 0.00 -2.40 0.89 0.00 1.01 0.00 0.00 42.92 42.42 2q8u s ASP 58 CO 0.00 -1.11 1.82 -0.07 0.21 0.00 0.00 175.17 176.01 2q8u h LEU 59 N 10.56 0.00 -8.88 1.23 3.38 -1.90 -1.02 115.31 118.67 2q8u h LEU 59 Ca 0.11 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.40 2q8u h LEU 59 Cb 1.03 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.55 2q8u h LEU 59 CO 1.12 0.23 -0.76 -0.76 0.09 0.00 0.00 178.44 178.37 2q8u s LEU 60 N -6.78 2.80 0.15 1.67 1.43 -1.26 -0.35 118.68 116.33 2q8u s LEU 60 Ca 0.01 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2q8u s LEU 60 Cb 0.10 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 2q8u s LEU 60 CO 0.64 0.31 1.54 -0.74 0.23 0.00 0.00 176.35 178.33 2q8u h HIS 61 N 5.61 1.09 -3.21 0.29 -0.00 -1.22 -3.42 115.15 114.29 2q8u h HIS 61 Ca -0.43 -0.26 -0.57 0.00 -0.00 0.00 0.00 60.37 59.11 2q8u h HIS 61 Cb 1.17 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.27 2q8u h HIS 61 CO 0.51 1.07 0.60 0.45 -0.00 0.00 0.00 177.93 180.57 2q8u s SER 62 N -6.66 7.15 0.44 3.26 0.15 -1.26 -4.93 113.70 111.85 2q8u s SER 62 Ca -0.12 1.42 0.12 0.00 0.70 0.00 0.00 55.95 58.07 2q8u s SER 62 Cb 0.12 -2.53 0.98 0.00 -1.71 0.00 0.00 66.02 62.88 2q8u s SER 62 CO 0.86 -0.51 2.03 0.08 1.20 0.00 0.00 173.24 176.90 2q8u h ARG 63 N 7.25 0.18 0.00 5.44 -0.00 -2.01 -3.37 114.38 121.87 2q8u h ARG 63 Ca -0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 2q8u h ARG 63 Cb 1.12 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.05 2q8u h ARG 63 CO 0.89 0.22 -0.13 0.27 -0.00 0.00 0.00 179.97 181.22 2q8u n ASN 64 N -4.40 0.65 -3.19 0.08 6.94 -1.26 -4.98 115.26 109.09 2q8u n ASN 64 Ca -0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.35 2q8u n ASN 64 Cb 0.17 0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 37.67 2q8u n ASN 64 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2q8u n ASN 65 N -0.26 0.64 -4.76 0.53 5.15 -1.26 -5.10 115.26 110.20 2q8u n ASN 65 Ca 0.00 -2.91 -0.36 0.00 -0.60 0.00 0.00 54.58 50.72 2q8u n ASN 65 Cb 0.01 -0.63 0.02 0.00 -0.53 0.00 0.00 39.78 38.66 2q8u n ASN 65 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2q8u s PRO 66 N -2.01 3.08 0.75 1.20 0.04 -1.26 -4.90 135.00 131.90 2q8u s PRO 66 Ca 0.38 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2q8u s PRO 66 Cb 0.29 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.91 2q8u s PRO 66 CO -0.09 -1.10 1.13 -1.54 0.04 0.00 0.00 177.00 175.44 2q8u s SER 67 N -1.69 5.05 0.24 6.66 1.04 -1.26 -4.85 113.70 118.88 2q8u s SER 67 Ca 0.75 1.01 -0.07 0.00 0.48 0.00 0.00 55.95 58.12 2q8u s SER 67 Cb -0.28 -1.69 0.24 0.00 0.10 0.00 0.00 66.02 64.39 2q8u s SER 67 CO 0.31 -1.58 1.91 0.58 0.98 0.00 0.00 173.24 175.44 2q8u h VAL 68 N -0.83 1.25 -0.35 5.02 2.07 -1.98 -1.52 116.25 119.91 2q8u h VAL 68 Ca -0.45 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2q8u h VAL 68 Cb 1.28 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2q8u h VAL 68 CO 0.64 0.25 0.14 0.58 0.02 0.00 0.00 177.57 179.21 2q8u h VAL 69 N 1.31 1.19 0.09 2.57 2.07 -1.98 0.17 116.25 121.66 2q8u h VAL 69 Ca 0.35 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2q8u h VAL 69 Cb -0.11 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2q8u h VAL 69 CO -0.07 0.20 -0.04 0.00 0.02 0.00 0.00 177.57 177.68 2q8u h ALA 70 N 0.99 -0.12 -0.13 1.67 0.00 -1.87 0.16 119.26 119.96 2q8u h ALA 70 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2q8u h ALA 70 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2q8u h ALA 70 CO -0.01 -0.57 0.00 -0.07 0.00 0.00 0.00 179.25 178.60 2q8u h LEU 71 N -0.12 -0.04 -1.33 0.00 3.38 -1.22 -0.51 115.31 115.46 2q8u h LEU 71 Ca -0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2q8u h LEU 71 Cb 0.10 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2q8u h LEU 71 CO 0.02 -0.00 0.47 -0.74 0.09 0.00 0.00 178.44 178.27 2q8u h HIS 72 N 0.04 0.85 -0.28 1.13 2.76 -0.47 -1.84 115.15 117.34 2q8u h HIS 72 Ca 0.06 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2q8u h HIS 72 Cb 0.07 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2q8u h HIS 72 CO -0.14 0.52 0.09 -0.44 -1.30 0.00 0.00 177.93 176.66 2q8u h ASP 73 N 0.90 0.42 -0.13 3.26 3.32 -0.26 -0.33 116.42 123.60 2q8u h ASP 73 Ca 0.27 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2q8u h ASP 73 Cb -0.02 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2q8u h ASP 73 CO -0.07 0.51 -0.20 0.25 -1.72 0.00 0.00 179.24 178.01 2q8u h LEU 74 N 0.30 -0.63 -1.04 1.55 5.85 -0.84 -0.48 115.31 120.02 2q8u h LEU 74 Ca 0.09 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2q8u h LEU 74 Cb 0.24 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2q8u h LEU 74 CO -0.00 -0.25 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.64 2q8u h LEU 75 N -0.26 0.52 0.15 2.25 3.38 -1.26 0.49 115.31 120.59 2q8u h LEU 75 Ca 0.10 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2q8u h LEU 75 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2q8u h LEU 75 CO -0.28 0.68 -0.19 -0.78 0.09 0.00 0.00 178.44 177.97 2q8u h ASP 76 N 0.50 -0.50 0.41 -0.43 3.58 -0.53 -1.61 116.42 117.83 2q8u h ASP 76 Ca 0.09 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 2q8u h ASP 76 Cb 0.52 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2q8u h ASP 76 CO 0.03 -0.27 -0.56 1.88 -2.88 0.00 0.00 179.24 177.44 2q8u h TYR 77 N -0.38 0.20 0.09 0.28 0.05 -0.87 -2.03 116.97 114.30 2q8u h TYR 77 Ca 0.01 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2q8u h TYR 77 Cb 0.38 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2q8u h TYR 77 CO -0.16 0.69 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.39 2q8u h LEU 78 N 0.12 -0.49 -0.43 3.88 3.38 -0.82 -2.77 115.31 118.17 2q8u h LEU 78 Ca -0.00 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2q8u h LEU 78 Cb 1.03 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2q8u h LEU 78 CO 0.08 -0.25 0.06 0.50 0.09 0.00 0.00 178.44 178.92 2q8u h LYS 79 N -0.34 0.18 -5.02 1.13 3.64 -1.17 -3.43 116.57 111.56 2q8u h LYS 79 Ca 0.03 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.04 2q8u h LYS 79 Cb 0.36 -0.04 0.09 0.00 -0.41 0.00 0.00 32.23 32.23 2q8u h LYS 79 CO -0.11 0.12 0.92 0.54 -2.27 0.00 0.00 179.45 178.65 2q8u n ARG 80 N -5.13 0.02 0.00 1.90 1.74 -0.78 -4.84 116.66 109.57 2q8u n ARG 80 Ca 0.04 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 2q8u n ARG 80 Cb 0.21 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 28.97 2q8u n ARG 80 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q8u n ARG 83 N 7.49 0.00 -0.07 5.56 1.74 -1.26 -4.87 116.66 125.25 2q8u n ARG 83 Ca 0.39 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.35 2q8u n ARG 83 Cb 0.42 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.75 2q8u n ARG 83 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2q8u h THR 84 N 0.00 1.57 -3.13 0.55 2.02 -1.96 -3.50 112.91 108.46 2q8u h THR 84 Ca 0.00 -2.17 -0.01 0.00 0.77 0.00 0.00 66.41 64.99 2q8u h THR 84 Cb 0.00 2.96 -0.11 0.00 -1.74 0.00 0.00 68.15 69.26 2q8u h THR 84 CO 0.00 0.53 0.13 0.00 0.37 0.00 0.00 175.52 176.55 2q8u s ALA 85 N -2.27 -1.31 0.37 6.16 0.00 -1.26 -4.90 121.76 118.55 2q8u s ALA 85 Ca -0.17 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 2q8u s ALA 85 Cb -0.03 0.85 -0.11 0.00 0.00 0.00 0.00 23.12 23.83 2q8u s ALA 85 CO 0.60 -0.79 1.50 -2.14 0.00 0.00 0.00 175.76 174.94 2q8u s PRO 86 N -3.81 4.11 -0.16 0.00 0.02 -1.26 -4.71 135.00 129.19 2q8u s PRO 86 Ca 0.04 2.58 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 2q8u s PRO 86 Cb -0.01 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 2q8u s PRO 86 CO -0.08 -0.55 -0.06 0.08 -0.33 0.00 0.00 177.00 176.05 2q8u s VAL 87 N -0.98 3.59 -0.16 3.83 1.01 -0.46 -0.45 120.40 126.78 2q8u s VAL 87 Ca 0.54 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2q8u s VAL 87 Cb -0.47 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2q8u s VAL 87 CO 0.62 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 175.42 2q8u s VAL 88 N 0.60 3.33 -0.18 2.92 1.01 -0.33 -1.28 120.40 126.47 2q8u s VAL 88 Ca -0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2q8u s VAL 88 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2q8u s VAL 88 CO 0.03 0.49 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 2q8u s VAL 89 N 0.62 2.55 -0.33 2.92 1.01 0.36 -1.43 120.40 126.09 2q8u s VAL 89 Ca -0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2q8u s VAL 89 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2q8u s VAL 89 CO 0.03 0.50 0.20 -0.22 0.00 0.00 0.00 175.10 175.62 2q8u s LEU 90 N 1.17 4.37 0.51 3.92 2.96 -0.29 -0.26 118.68 131.05 2q8u s LEU 90 Ca 0.01 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2q8u s LEU 90 Cb -0.14 -2.08 -0.07 0.00 0.50 0.00 0.00 46.19 44.40 2q8u s LEU 90 CO -0.06 -0.23 1.08 -2.16 -1.32 0.00 0.00 176.35 173.66 2q8u s PRO 91 N 1.67 3.62 0.13 0.98 0.04 -1.26 -3.69 135.00 136.49 2q8u s PRO 91 Ca 0.05 1.49 0.24 0.00 0.04 0.00 0.00 61.00 62.82 2q8u s PRO 91 Cb -0.17 -2.08 0.32 0.00 0.04 0.00 0.00 34.50 32.61 2q8u s PRO 91 CO 0.09 -0.60 1.31 0.78 0.04 0.00 0.00 177.00 178.61 2q8u h GLY 92 N 1.46 0.00 -2.75 0.56 0.00 -1.90 -3.44 103.07 97.00 2q8u h GLY 92 Ca -0.50 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.36 2q8u h GLY 92 CO 0.58 0.00 0.26 -2.27 0.00 0.00 0.00 176.54 175.11 2q8u s LEU 99 N -4.34 4.14 0.29 3.11 2.96 -1.26 -4.84 118.68 118.74 2q8u s LEU 99 Ca 0.06 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 2q8u s LEU 99 Cb 0.13 -4.14 0.44 0.00 0.50 0.00 0.00 46.19 43.11 2q8u s LEU 99 CO 0.72 -0.18 1.79 0.07 -1.32 0.00 0.00 176.35 177.44 2q8u h LYS 100 N 2.59 0.65 0.61 1.98 2.10 -2.05 -2.61 116.57 119.84 2q8u h LYS 100 Ca -0.48 -0.17 -0.03 0.00 -2.00 0.00 0.00 60.65 57.97 2q8u h LYS 100 Cb 1.18 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2q8u h LYS 100 CO 0.64 0.70 -0.29 -0.07 -2.00 0.00 0.00 179.45 178.42 2q8u h LEU 101 N 0.61 -0.69 -0.60 7.07 3.38 -2.05 -1.29 115.31 121.74 2q8u h LEU 101 Ca 0.12 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2q8u h LEU 101 Cb 0.44 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2q8u h LEU 101 CO 0.02 -0.42 0.30 0.15 0.09 0.00 0.00 178.44 178.58 2q8u h PHE 102 N -0.92 0.55 -0.13 1.13 3.57 -2.00 -2.14 116.94 117.01 2q8u h PHE 102 Ca -0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2q8u h PHE 102 Cb 0.66 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2q8u h PHE 102 CO -0.01 0.24 0.03 0.78 -2.23 0.00 0.00 178.31 177.13 2q8u h GLY 103 N 0.56 0.21 1.10 2.40 0.00 -1.40 -1.19 103.07 104.76 2q8u h GLY 103 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2q8u h GLY 103 CO -0.20 0.12 0.39 3.43 0.00 0.00 0.00 176.54 180.28 2q8u h ASN 104 N 0.01 1.06 -0.24 0.19 2.35 -1.15 -2.44 115.58 115.35 2q8u h ASN 104 Ca 0.04 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2q8u h ASN 104 Cb 0.24 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2q8u h ASN 104 CO -0.00 0.89 -0.16 0.15 -1.65 0.00 0.00 177.43 176.66 2q8u h PHE 105 N 1.15 0.63 -0.71 1.19 3.57 -1.14 -2.67 116.94 118.96 2q8u h PHE 105 Ca 0.28 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2q8u h PHE 105 Cb 0.11 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2q8u h PHE 105 CO 0.01 0.82 0.33 0.28 -2.23 0.00 0.00 178.31 177.52 2q8u h VAL 106 N 0.25 1.24 -0.70 1.41 2.07 -1.22 -2.11 116.25 117.19 2q8u h VAL 106 Ca 0.05 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 66.97 2q8u h VAL 106 Cb 0.68 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2q8u h VAL 106 CO 0.04 0.28 0.46 0.74 0.02 0.00 0.00 177.57 179.12 2q8u h THR 107 N 1.00 0.96 -0.28 2.57 2.02 -1.33 -2.68 112.91 115.17 2q8u h THR 107 Ca 0.24 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 2q8u h THR 107 Cb 0.14 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2q8u h THR 107 CO -0.03 0.12 -0.41 0.28 0.37 0.00 0.00 175.52 175.85 2q8u h SER 108 N 0.64 0.71 -0.19 4.18 0.02 -1.04 -3.22 113.55 114.65 2q8u h SER 108 Ca 0.32 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2q8u h SER 108 Cb 0.40 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2q8u h SER 108 CO -0.11 1.03 0.00 2.30 -1.14 0.00 0.00 176.83 178.91 2q8u n ILE 109 N -4.03 0.23 -4.15 3.27 -5.35 -1.01 -4.94 119.36 103.37 2q8u n ILE 109 Ca -0.02 -0.56 -0.15 0.00 -0.27 0.00 0.00 62.75 61.76 2q8u n ILE 109 Cb 0.53 1.06 -0.11 0.00 -1.74 0.00 0.00 39.64 39.38 2q8u n ILE 109 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2q8u s SER 110 N -1.74 1.33 -0.10 7.28 0.15 -1.04 -5.03 113.70 114.55 2q8u s SER 110 Ca 0.34 -0.72 0.14 0.00 0.70 0.00 0.00 55.95 56.41 2q8u s SER 110 Cb 0.21 0.01 0.46 0.00 -1.71 0.00 0.00 66.02 64.98 2q8u s SER 110 CO 0.31 -0.22 1.37 -1.20 1.20 0.00 0.00 173.24 174.70 2q8u n SER 111 N 0.90 3.59 0.00 5.45 7.64 -1.26 -4.56 113.62 125.38 2q8u n SER 111 Ca -0.19 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2q8u n SER 111 Cb 0.56 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2q8u n SER 111 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q8u n ASP 112 N 0.11 0.30 -3.76 6.43 8.00 -1.26 -4.89 116.55 121.48 2q8u n ASP 112 Ca 0.18 -1.13 -0.13 0.00 0.71 0.00 0.00 54.79 54.41 2q8u n ASP 112 Cb 0.70 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.66 2q8u n ASP 112 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2q8u s ILE 113 N -0.13 -0.04 -0.14 0.53 2.07 -1.26 -1.35 121.20 120.88 2q8u s ILE 113 Ca 0.00 0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.38 2q8u s ILE 113 Cb 0.00 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.37 2q8u s ILE 113 CO 0.00 0.06 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.10 2q8u s THR 114 N 0.96 1.29 -0.28 4.00 2.01 -0.41 -4.20 115.64 119.01 2q8u s THR 114 Ca -0.07 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 2q8u s THR 114 Cb -0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2q8u s THR 114 CO -0.05 0.33 0.53 -0.36 -0.69 0.00 0.00 174.62 174.38 2q8u s PHE 115 N 1.59 3.25 0.32 4.92 0.40 -1.26 -0.49 117.98 126.70 2q8u s PHE 115 Ca 0.04 0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 56.89 2q8u s PHE 115 Cb -0.14 -2.78 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 2q8u s PHE 115 CO -0.09 -0.34 0.58 0.08 0.70 0.00 0.00 175.22 176.15 2q8u s VAL 116 N 2.35 5.02 0.00 -0.44 1.01 0.65 -4.87 120.40 124.12 2q8u s VAL 116 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2q8u s VAL 116 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2q8u s VAL 116 CO 0.10 -0.42 0.00 -1.54 0.00 0.00 0.00 175.10 173.24 2q8u n SER 118 N -1.21 0.00 0.00 3.32 3.41 -1.26 -4.30 113.62 113.58 2q8u n SER 118 Ca -0.02 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.74 2q8u n SER 118 Cb 0.54 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.26 2q8u n SER 118 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2q8u n PHE 119 N 0.00 0.00 -2.68 7.33 -1.74 -1.26 -4.62 117.46 114.49 2q8u n PHE 119 Ca 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.48 2q8u n PHE 119 Cb 0.00 -0.24 -0.05 0.00 1.52 0.00 0.00 39.48 40.71 2q8u n PHE 119 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2q8u s GLU 120 N -2.48 4.74 0.57 3.97 0.41 -1.26 -4.57 118.70 120.07 2q8u s GLU 120 Ca 0.31 1.54 -0.20 0.00 -0.41 0.00 0.00 54.97 56.21 2q8u s GLU 120 Cb 0.20 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.20 2q8u s GLU 120 CO 0.43 0.31 1.22 -1.25 -0.49 0.00 0.00 175.26 175.48 2q8u s PRO 121 N -0.63 3.08 -0.02 0.39 0.04 -1.26 -4.59 135.00 132.00 2q8u s PRO 121 Ca 0.45 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2q8u s PRO 121 Cb -0.26 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2q8u s PRO 121 CO 0.32 -1.13 0.01 0.14 0.04 0.00 0.00 177.00 176.38 2q8u s VAL 122 N -1.56 0.07 -0.08 -0.36 -7.23 -0.91 -4.98 120.40 105.35 2q8u s VAL 122 Ca 0.75 0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 60.88 2q8u s VAL 122 Cb -0.31 -0.16 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 2q8u s VAL 122 CO 0.35 0.10 0.40 -1.81 -0.31 0.00 0.00 175.10 173.83 2q8u s ASP 123 N 0.85 6.68 0.17 4.85 1.01 -1.26 -0.55 116.67 128.42 2q8u s ASP 123 Ca -0.08 0.80 0.07 0.00 0.71 0.00 0.00 52.55 54.06 2q8u s ASP 123 Cb -0.11 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2q8u s ASP 123 CO -0.02 0.16 -0.15 0.68 0.21 0.00 0.00 175.17 176.05 2q8u s VAL 124 N -0.14 1.64 -0.15 -1.27 -7.23 0.07 -4.97 120.40 108.37 2q8u s VAL 124 Ca 0.23 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.35 2q8u s VAL 124 Cb -0.15 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2q8u s VAL 124 CO 0.10 -0.47 0.02 -0.70 -0.31 0.00 0.00 175.10 173.74 2q8u s GLU 125 N -3.15 3.63 0.58 4.82 2.12 -1.26 -0.91 118.70 124.53 2q8u s GLU 125 Ca 0.17 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 55.18 2q8u s GLU 125 Cb -0.03 -3.02 0.09 0.00 0.26 0.00 0.00 34.13 31.42 2q8u s GLU 125 CO 0.06 0.39 0.80 0.00 -0.54 0.00 0.00 175.26 175.97 2q8u s ALA 126 N 0.00 4.56 0.32 6.30 0.00 -0.44 -4.83 121.76 127.68 2q8u s ALA 126 Ca 0.04 -2.06 0.02 0.00 0.00 0.00 0.00 51.96 49.96 2q8u s ALA 126 Cb -0.13 -1.55 0.60 0.00 0.00 0.00 0.00 23.12 22.05 2q8u s ALA 126 CO 0.02 -0.90 1.94 -0.22 0.00 0.00 0.00 175.76 176.59 2q8u h LYS 127 N 0.11 0.91 -0.65 0.00 1.63 -1.52 -0.55 116.57 116.49 2q8u h LYS 127 Ca -0.31 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.15 2q8u h LYS 127 Cb 1.28 -0.20 -0.17 0.00 -0.60 0.00 0.00 32.23 32.54 2q8u h LYS 127 CO 0.41 0.60 0.26 0.54 -3.45 0.00 0.00 179.45 177.81 2q8u n ARG 128 N -4.48 2.56 -0.39 1.90 1.74 -1.26 -0.71 116.66 116.02 2q8u n ARG 128 Ca 0.12 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 2q8u n ARG 128 Cb 0.19 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2q8u n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q8u n GLY 129 N -0.83 1.02 3.77 -0.13 0.00 -0.21 -3.36 105.19 105.46 2q8u n GLY 129 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 2q8u n GLY 129 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q8u s GLN 130 N -0.45 3.95 -0.20 1.61 1.11 -1.26 -4.66 119.66 119.76 2q8u s GLN 130 Ca 0.00 2.45 -0.16 0.00 0.01 0.00 0.00 55.36 57.66 2q8u s GLN 130 Cb 0.00 -2.83 -0.04 0.00 -1.01 0.00 0.00 33.01 29.13 2q8u s GLN 130 CO 0.00 -0.62 0.38 0.15 0.01 0.00 0.00 175.29 175.22 2q8u s LYS 131 N -2.23 4.18 -0.11 2.91 -0.14 -1.26 -1.33 119.74 121.76 2q8u s LYS 131 Ca 0.56 0.18 0.02 0.00 -1.36 0.00 0.00 55.97 55.36 2q8u s LYS 131 Cb -0.44 -3.53 0.02 0.00 -1.68 0.00 0.00 37.83 32.19 2q8u s LYS 131 CO 0.58 -0.02 -0.15 0.08 -0.76 0.00 0.00 175.35 175.09 2q8u s VAL 132 N 1.24 1.45 -0.19 3.17 1.01 -0.09 -2.48 120.40 124.52 2q8u s VAL 132 Ca 0.18 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2q8u s VAL 132 Cb -0.15 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2q8u s VAL 132 CO 0.08 0.43 0.46 -0.60 0.00 0.00 0.00 175.10 175.47 2q8u s ARG 133 N 1.04 4.20 -0.22 2.72 3.52 -0.15 -0.75 118.95 129.31 2q8u s ARG 133 Ca -0.06 0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 55.77 2q8u s ARG 133 Cb -0.15 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2q8u s ARG 133 CO -0.02 -0.07 0.13 0.42 -0.81 0.00 0.00 175.30 174.96 2q8u s ILE 134 N 1.38 5.26 -0.44 4.11 -1.09 0.29 -0.01 121.20 130.69 2q8u s ILE 134 Ca 0.22 0.14 -0.04 0.00 -2.23 0.00 0.00 60.65 58.74 2q8u s ILE 134 Cb -0.15 -3.43 0.12 0.00 -1.58 0.00 0.00 42.46 37.42 2q8u s ILE 134 CO 0.09 0.39 0.26 -0.76 -1.23 0.00 0.00 174.94 173.68 2q8u s LEU 135 N 0.77 5.35 0.00 2.97 2.01 0.82 -2.14 118.68 128.48 2q8u s LEU 135 Ca 0.07 -2.08 -0.14 0.00 0.01 0.00 0.00 54.13 51.99 2q8u s LEU 135 Cb -0.13 -1.87 -0.06 0.00 0.01 0.00 0.00 46.19 44.15 2q8u s LEU 135 CO 0.02 -0.56 0.39 -2.16 1.01 0.00 0.00 176.35 175.05 2q8u s PRO 136 N 1.08 3.88 -0.53 1.29 0.04 -1.26 -4.26 135.00 135.23 2q8u s PRO 136 Ca 0.09 0.36 0.04 0.00 0.04 0.00 0.00 61.00 61.53 2q8u s PRO 136 Cb -0.23 -3.20 0.17 0.00 0.04 0.00 0.00 34.50 31.28 2q8u s PRO 136 CO -0.03 0.68 0.39 0.12 0.04 0.00 0.00 177.00 178.20 2q8u s PHE 137 N -1.11 2.14 0.87 0.56 2.19 -1.26 -4.50 117.98 116.87 2q8u s PHE 137 Ca 0.24 -2.72 -0.12 0.00 0.33 0.00 0.00 56.93 54.66 2q8u s PHE 137 Cb -0.16 -1.71 0.12 0.00 -1.31 0.00 0.00 43.02 39.96 2q8u s PHE 137 CO 0.13 -0.71 1.16 -1.25 1.83 0.00 0.00 175.22 176.39 2q8u s PRO 138 N -0.49 1.45 0.28 10.12 0.04 -1.26 -1.69 135.00 143.45 2q8u s PRO 138 Ca 0.28 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 2q8u s PRO 138 Cb -0.02 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 2q8u s PRO 138 CO -0.16 -1.96 1.58 -0.47 0.04 0.00 0.00 177.00 176.02 2q8u s TYR 139 N -3.44 2.79 0.00 0.56 6.14 -1.26 -4.81 117.35 117.34 2q8u s TYR 139 Ca 0.64 0.79 0.00 0.00 0.64 0.00 0.00 57.07 59.13 2q8u s TYR 139 Cb -0.12 -4.04 0.00 0.00 0.42 0.00 0.00 41.96 38.21 2q8u s TYR 139 CO 0.51 -3.52 0.00 -2.30 0.64 0.00 0.00 175.55 170.88 2q8u n PRO 140 N 2.30 0.00 -0.10 4.97 -0.02 -1.26 -5.11 135.00 135.78 2q8u n PRO 140 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 2q8u n PRO 140 Cb 0.38 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.77 2q8u n PRO 140 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2q8u n LYS 148 N 0.00 0.48 -0.01 -0.52 4.76 -1.26 -5.24 118.16 116.38 2q8u n LYS 148 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2q8u n LYS 148 Cb 0.00 -1.35 -0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2q8u n LYS 148 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2q8u n ASN 149 N -3.39 -0.05 0.07 4.39 3.02 -1.26 -4.93 115.26 113.10 2q8u n ASN 149 Ca -0.38 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2q8u n ASN 149 Cb 0.85 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 2q8u n ASN 149 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2q8u n GLU 150 N -1.19 0.00 0.00 3.52 0.00 -1.26 -4.87 120.64 116.84 2q8u n GLU 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2q8u n GLU 150 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2q8u n GLU 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2q8u n GLY 151 N -0.59 0.63 0.26 -1.84 0.00 -1.26 -4.41 105.19 97.97 2q8u n GLY 151 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2q8u n GLY 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q8u h ASP 152 N 0.00 0.00 0.15 1.61 3.32 -1.99 -3.24 116.42 116.27 2q8u h ASP 152 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2q8u h ASP 152 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q8u h ASP 152 CO 0.00 0.00 -0.07 0.15 -1.72 0.00 0.00 179.24 177.60 2q8u h PHE 153 N 0.00 -0.19 -0.91 4.55 3.57 -1.90 -0.90 116.94 121.16 2q8u h PHE 153 Ca 0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2q8u h PHE 153 Cb 0.68 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 2q8u h PHE 153 CO 0.00 0.06 0.52 0.00 -2.23 0.00 0.00 178.31 176.67 2q8u h ARG 154 N -0.44 0.73 -0.00 1.11 3.08 -1.81 -1.06 114.38 116.00 2q8u h ARG 154 Ca -0.02 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2q8u h ARG 154 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2q8u h ARG 154 CO 0.03 0.49 -0.66 0.35 -1.07 0.00 0.00 179.97 179.11 2q8u h PHE 155 N 0.76 0.01 0.72 3.04 3.57 -1.55 -1.23 116.94 122.25 2q8u h PHE 155 Ca 0.49 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.95 2q8u h PHE 155 Cb 0.64 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.38 2q8u h PHE 155 CO -0.05 0.67 -0.35 0.35 -2.23 0.00 0.00 178.31 176.70 2q8u h PHE 156 N 0.01 -0.90 -0.79 0.41 3.57 -0.30 -0.60 116.94 118.33 2q8u h PHE 156 Ca -0.01 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.56 2q8u h PHE 156 Cb 1.17 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 40.14 2q8u h PHE 156 CO 0.00 -0.55 0.45 -0.07 -2.23 0.00 0.00 178.31 175.91 2q8u h LEU 157 N -1.00 0.64 -0.72 0.59 3.38 -1.12 -1.17 115.31 115.91 2q8u h LEU 157 Ca -0.10 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2q8u h LEU 157 Cb 0.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2q8u h LEU 157 CO 0.16 0.38 -0.48 -0.08 0.09 0.00 0.00 178.44 178.51 2q8u h GLU 158 N 0.77 0.38 -0.09 1.13 4.81 -1.17 -1.80 114.58 118.61 2q8u h GLU 158 Ca 0.38 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2q8u h GLU 158 Cb 0.32 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2q8u h GLU 158 CO -0.24 0.78 -0.53 0.77 -0.73 0.00 0.00 179.01 179.07 2q8u h SER 159 N 0.30 0.28 -0.59 1.04 0.02 -0.41 -2.01 113.55 112.18 2q8u h SER 159 Ca 0.02 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2q8u h SER 159 Cb 0.96 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2q8u h SER 159 CO 0.08 0.76 0.18 0.03 -1.14 0.00 0.00 176.83 176.75 2q8u h ARG 160 N 0.20 0.93 -0.66 3.45 2.47 -0.74 -1.81 114.38 118.22 2q8u h ARG 160 Ca 0.00 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.47 2q8u h ARG 160 Cb 1.00 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 2q8u h ARG 160 CO 0.08 0.83 0.19 -0.07 0.56 0.00 0.00 179.97 181.56 2q8u h LEU 161 N 0.84 0.95 -0.61 3.04 3.38 -1.14 -2.14 115.31 119.64 2q8u h LEU 161 Ca 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2q8u h LEU 161 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2q8u h LEU 161 CO -0.01 0.90 0.19 0.78 0.09 0.00 0.00 178.44 180.40 2q8u h ASN 162 N 0.98 0.89 -0.50 -0.43 2.35 -1.17 -0.90 115.58 116.81 2q8u h ASN 162 Ca 0.21 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2q8u h ASN 162 Cb 0.30 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2q8u h ASN 162 CO -0.00 0.87 0.25 0.50 -1.65 0.00 0.00 177.43 177.39 2q8u h LYS 163 N 0.88 0.71 -0.43 0.81 3.64 -1.12 -2.46 116.57 118.60 2q8u h LYS 163 Ca 0.20 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2q8u h LYS 163 Cb 0.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2q8u h LYS 163 CO -0.01 0.58 0.18 -0.07 -2.27 0.00 0.00 179.45 177.86 2q8u h LEU 164 N 0.66 0.55 -0.20 5.20 3.38 -1.17 -0.54 115.31 123.19 2q8u h LEU 164 Ca 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2q8u h LEU 164 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2q8u h LEU 164 CO -0.02 0.49 0.11 0.22 0.09 0.00 0.00 178.44 179.33 2q8u h TYR 165 N 0.60 0.27 -0.28 1.13 5.03 -0.99 0.31 116.97 123.04 2q8u h TYR 165 Ca 0.15 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2q8u h TYR 165 Cb 0.12 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 2q8u h TYR 165 CO 0.01 0.24 0.15 0.93 -1.32 0.00 0.00 178.16 178.17 2q8u h GLU 166 N 0.22 0.39 0.00 1.82 4.39 -1.06 -2.09 114.58 118.25 2q8u h GLU 166 Ca 0.07 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2q8u h GLU 166 Cb 0.06 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2q8u h GLU 166 CO -0.01 0.33 -0.16 0.93 -1.16 0.00 0.00 179.01 178.94 2q8u h GLU 167 N 0.34 0.00 -0.27 2.33 4.39 -1.02 -1.91 114.58 118.45 2q8u h GLU 167 Ca 0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2q8u h GLU 167 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2q8u h GLU 167 CO -0.02 0.16 -0.16 0.00 -1.16 0.00 0.00 179.01 177.84 2q8u h ALA 168 N 1.84 1.23 0.00 3.43 0.00 -0.33 -2.02 119.26 123.41 2q8u h ALA 168 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2q8u h ALA 168 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q8u h ALA 168 CO 0.02 0.50 -0.10 -0.07 0.00 0.00 0.00 179.25 179.60 2q8u h LEU 169 N 0.43 0.00 -1.01 0.00 3.38 -0.70 -2.69 115.31 114.72 2q8u h LEU 169 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q8u h LEU 169 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q8u h LEU 169 CO 0.03 0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2q8u n LYS 170 N -3.73 1.31 -1.69 1.13 5.02 -0.76 -4.96 118.16 114.49 2q8u n LYS 170 Ca -0.02 -0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 55.67 2q8u n LYS 170 Cb 0.21 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2q8u n LYS 170 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2q8u s LYS 171 N -1.33 2.88 -0.15 1.97 -2.85 -1.02 -5.01 119.74 114.24 2q8u s LYS 171 Ca 0.05 1.18 -0.11 0.00 -1.00 0.00 0.00 55.97 56.09 2q8u s LYS 171 Cb 0.03 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.79 2q8u s LYS 171 CO 0.02 -1.16 -0.19 0.39 0.10 0.00 0.00 175.35 174.51 2q8u n GLU 172 N -2.71 0.47 0.00 1.78 1.02 -1.26 -5.00 120.64 114.93 2q8u n GLU 172 Ca 0.09 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2q8u n GLU 172 Cb 0.53 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2q8u n GLU 172 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2q8u n ASP 173 N -4.59 0.00 -4.83 1.62 8.00 -1.25 -5.09 116.55 110.41 2q8u n ASP 173 Ca -0.09 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 2q8u n ASP 173 Cb 0.31 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2q8u n ASP 173 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q8u s PHE 174 N 0.00 3.26 -0.04 1.24 0.08 -1.03 -4.99 117.98 116.49 2q8u s PHE 174 Ca 0.00 0.07 0.05 0.00 0.12 0.00 0.00 56.93 57.17 2q8u s PHE 174 Cb 0.00 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.84 2q8u s PHE 174 CO 0.00 0.53 -0.18 0.00 -0.10 0.00 0.00 175.22 175.47 2q8u s ALA 175 N -1.59 1.61 -0.08 5.36 0.00 -1.26 -0.98 121.76 124.83 2q8u s ALA 175 Ca 0.31 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2q8u s ALA 175 Cb -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2q8u s ALA 175 CO 0.24 0.30 -0.06 0.42 0.00 0.00 0.00 175.76 176.67 2q8u s ILE 176 N -0.02 0.75 0.50 0.00 1.01 0.98 -1.11 121.20 123.30 2q8u s ILE 176 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 2q8u s ILE 176 Cb -0.11 -0.78 0.10 0.00 0.01 0.00 0.00 42.46 41.67 2q8u s ILE 176 CO 0.02 0.30 0.68 0.33 0.00 0.00 0.00 174.94 176.27 2q8u n PHE 177 N 4.56 -3.33 0.00 3.97 7.35 -0.56 -0.13 117.46 129.33 2q8u n PHE 177 Ca -0.16 -1.01 0.00 0.00 -0.76 0.00 0.00 57.45 55.52 2q8u n PHE 177 Cb 0.51 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2q8u n PHE 177 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2q8u n GLY 179 N 0.04 3.33 2.95 7.13 0.00 -0.67 -0.19 105.19 117.78 2q8u n GLY 179 Ca 0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2q8u n GLY 179 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q8u s HIS 180 N -1.92 3.25 0.14 1.61 2.46 -0.68 -1.73 115.29 118.42 2q8u s HIS 180 Ca 0.00 -3.18 -0.25 0.00 0.47 0.00 0.00 55.06 52.11 2q8u s HIS 180 Cb 0.00 -2.83 0.08 0.00 -0.13 0.00 0.00 32.58 29.70 2q8u s HIS 180 CO 0.00 -0.72 1.06 -0.59 -2.47 0.00 0.00 174.74 172.02 2q8u s PHE 181 N -0.46 -0.02 -0.32 3.88 -0.12 -1.18 -4.14 117.98 115.63 2q8u s PHE 181 Ca 0.18 -0.30 -0.10 0.00 -0.05 0.00 0.00 56.93 56.67 2q8u s PHE 181 Cb -0.23 0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2q8u s PHE 181 CO -0.03 -0.78 0.16 0.99 -0.05 0.00 0.00 175.22 175.51 2q8u s THR 182 N -2.60 4.57 0.15 -4.49 2.01 0.39 -4.74 115.64 110.94 2q8u s THR 182 Ca 0.18 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.38 2q8u s THR 182 Cb -0.01 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.04 2q8u s THR 182 CO 0.03 0.03 1.65 -0.69 -0.69 0.00 0.00 174.62 174.94 2q8u s VAL 183 N 1.60 2.54 0.25 3.82 1.01 -1.26 -1.56 120.40 126.81 2q8u s VAL 183 Ca 0.04 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 2q8u s VAL 183 Cb -0.17 -3.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 2q8u s VAL 183 CO 0.06 0.02 1.53 1.21 0.00 0.00 0.00 175.10 177.92 2q8u n GLU 184 N 4.43 2.41 -0.88 2.72 2.13 0.01 -2.81 120.64 128.65 2q8u n GLU 184 Ca 0.15 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.83 2q8u n GLU 184 Cb 0.38 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2q8u n GLU 184 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8u n GLY 185 N 2.42 0.46 3.61 8.31 0.00 -1.26 -4.79 105.19 113.94 2q8u n GLY 185 Ca 0.11 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2q8u n GLY 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q8u n LEU 186 N 0.00 2.89 -2.74 0.99 4.77 -1.12 -5.23 117.00 116.56 2q8u n LEU 186 Ca 0.00 0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 56.61 2q8u n LEU 186 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2q8u n LEU 186 CO 0.00 -1.68 0.56 0.00 -1.33 0.00 0.00 177.39 174.94 2q8u n ALA 187 N -0.97 5.38 -1.66 -1.18 0.00 -1.26 -5.16 120.51 115.66 2q8u n ALA 187 Ca 0.11 -4.37 -0.43 0.00 0.00 0.00 0.00 53.44 48.74 2q8u n ALA 187 Cb 0.42 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2q8u n ALA 187 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2q8u n ARG 196 N -0.42 1.85 -3.18 0.00 0.00 -1.26 -5.28 116.66 108.37 2q8u n ARG 196 Ca 0.41 0.65 -0.35 0.00 -0.00 0.00 0.00 57.85 58.57 2q8u n ARG 196 Cb 0.49 -2.18 -0.06 0.00 0.00 0.00 0.00 32.46 30.71 2q8u n ARG 196 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2q8u s GLU 197 N -1.82 4.09 -0.34 -0.14 2.02 -1.26 -5.07 118.70 116.18 2q8u s GLU 197 Ca 0.57 0.69 -0.16 0.00 0.02 0.00 0.00 54.97 56.09 2q8u s GLU 197 Cb -0.60 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2q8u s GLU 197 CO 0.61 0.33 0.43 0.42 0.02 0.00 0.00 175.26 177.08 2q8u s ILE 198 N -1.67 5.10 -0.15 -1.63 -1.09 -1.26 -5.03 121.20 115.47 2q8u s ILE 198 Ca 0.46 0.23 -0.02 0.00 -2.23 0.00 0.00 60.65 59.09 2q8u s ILE 198 Cb -0.14 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2q8u s ILE 198 CO 0.20 -0.12 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.08 2q8u s ILE 199 N 2.19 3.53 -0.03 2.92 1.01 -1.26 -0.46 121.20 129.10 2q8u s ILE 199 Ca 0.15 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2q8u s ILE 199 Cb -0.16 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.81 2q8u s ILE 199 CO 0.12 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.94 2q8u s ILE 200 N 0.48 0.09 0.14 2.92 1.01 -0.60 -4.89 121.20 120.35 2q8u s ILE 200 Ca -0.06 0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 2q8u s ILE 200 Cb -0.15 -0.22 -0.08 0.00 0.01 0.00 0.00 42.46 42.02 2q8u s ILE 200 CO 0.03 0.14 1.38 0.21 0.00 0.00 0.00 174.94 176.70 2q8u s ASN 201 N 1.19 6.82 0.57 3.58 3.84 -1.26 -0.81 114.94 128.86 2q8u s ASN 201 Ca -0.08 2.37 0.28 0.00 0.21 0.00 0.00 52.86 55.65 2q8u s ASN 201 Cb -0.13 -2.59 1.70 0.00 -0.55 0.00 0.00 41.25 39.67 2q8u s ASN 201 CO -0.02 -0.63 2.21 0.08 -2.79 0.00 0.00 177.10 175.94 2q8u h ARG 202 N 6.38 0.00 0.00 0.43 0.11 -1.95 0.18 114.38 119.53 2q8u h ARG 202 Ca -0.43 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.63 2q8u h ARG 202 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2q8u h ARG 202 CO 0.84 0.03 -0.08 0.00 0.10 0.00 0.00 179.97 180.86 2q8u h ALA 203 N 1.97 1.09 -0.00 0.08 0.00 -2.00 -2.73 119.26 117.67 2q8u h ALA 203 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q8u h ALA 203 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q8u h ALA 203 CO 0.00 0.10 -0.21 1.28 0.00 0.00 0.00 179.25 180.42 2q8u n LEU 204 N -3.31 0.65 -4.67 0.00 4.77 0.62 -4.78 117.00 110.28 2q8u n LEU 204 Ca -0.01 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2q8u n LEU 204 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2q8u n LEU 204 CO 0.28 0.13 1.31 -0.63 -1.33 0.00 0.00 177.39 177.14 2q8u s ILE 205 N -2.59 3.55 -0.06 -0.08 1.01 -1.03 -4.87 121.20 117.14 2q8u s ILE 205 Ca 0.24 0.77 -0.38 0.00 0.00 0.00 0.00 60.65 61.28 2q8u s ILE 205 Cb 0.19 -3.50 -0.16 0.00 0.01 0.00 0.00 42.46 39.00 2q8u s ILE 205 CO 0.53 -0.05 1.53 -2.65 0.00 0.00 0.00 174.94 174.30 2q8u n PRO 206 N 6.59 1.25 0.19 2.79 -0.02 -1.26 -4.83 135.00 139.70 2q8u n PRO 206 Ca 0.16 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2q8u n PRO 206 Cb 0.43 -2.13 0.38 0.00 -0.02 0.00 0.00 33.50 32.16 2q8u n PRO 206 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2q8u h SER 207 N 5.86 0.00 -0.11 2.55 4.64 -1.89 -3.13 113.55 121.47 2q8u h SER 207 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2q8u h SER 207 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2q8u h SER 207 CO 0.86 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 178.15 2q8u n VAL 208 N -2.74 0.13 -2.37 0.95 0.24 -1.26 -4.39 118.33 108.89 2q8u n VAL 208 Ca 0.04 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.34 61.68 2q8u n VAL 208 Cb 0.42 0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 33.26 2q8u n VAL 208 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2q8u s VAL 209 N -1.87 4.15 -0.18 3.34 -7.23 -1.18 -4.88 120.40 112.55 2q8u s VAL 209 Ca 0.35 1.12 0.16 0.00 -1.81 0.00 0.00 61.98 61.80 2q8u s VAL 209 Cb 0.19 -3.55 0.05 0.00 0.56 0.00 0.00 36.38 33.64 2q8u s VAL 209 CO 0.30 -0.50 1.36 0.44 -0.31 0.00 0.00 175.10 176.38 2q8u h ASP 210 N 1.01 0.00 -4.20 4.85 3.32 -1.46 -3.44 116.42 116.50 2q8u h ASP 210 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2q8u h ASP 210 Cb 1.20 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.53 2q8u h ASP 210 CO 0.60 0.46 -0.07 -0.47 -1.72 0.00 0.00 179.24 178.03 2q8u s TYR 211 N -2.99 -0.55 -0.26 4.55 5.04 -1.24 -4.41 117.35 117.50 2q8u s TYR 211 Ca 0.03 1.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.94 2q8u s TYR 211 Cb 0.08 0.22 0.07 0.00 0.35 0.00 0.00 41.96 42.67 2q8u s TYR 211 CO 0.75 -0.34 -0.07 0.00 -1.34 0.00 0.00 175.55 174.55 2q8u s ALA 212 N -0.10 2.41 -0.40 3.97 0.00 0.26 -1.49 121.76 126.41 2q8u s ALA 212 Ca -0.03 -1.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.01 2q8u s ALA 212 Cb -0.03 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.51 2q8u s ALA 212 CO 0.02 -1.26 0.51 0.00 0.00 0.00 0.00 175.76 175.04 2q8u s ALA 213 N 1.17 3.42 0.19 0.00 0.00 0.74 -1.75 121.76 125.53 2q8u s ALA 213 Ca -0.06 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 50.71 2q8u s ALA 213 Cb -0.20 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2q8u s ALA 213 CO -0.06 -1.52 -0.04 -0.51 0.00 0.00 0.00 175.76 173.63 2q8u s LEU 214 N 2.40 3.16 0.21 0.00 1.43 -0.45 -1.67 118.68 123.76 2q8u s LEU 214 Ca 0.17 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2q8u s LEU 214 Cb -0.16 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2q8u s LEU 214 CO 0.15 0.09 0.35 -0.83 0.23 0.00 0.00 176.35 176.34 2q8u s GLY 215 N -2.97 0.69 0.00 -3.19 0.00 -0.71 -4.27 107.32 96.88 2q8u s GLY 215 Ca 0.27 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2q8u s GLY 215 CO 0.17 -0.84 0.00 1.57 0.00 0.00 0.00 173.10 174.01 2q8u n HIS 216 N -0.31 0.00 -3.41 1.90 -0.00 -1.26 -3.08 115.22 109.06 2q8u n HIS 216 Ca -0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.32 2q8u n HIS 216 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.55 2q8u n HIS 216 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2q8u s ILE 217 N -2.43 5.22 0.10 3.57 -1.09 -1.26 -4.97 121.20 120.34 2q8u s ILE 217 Ca 0.00 0.70 0.33 0.00 -2.23 0.00 0.00 60.65 59.45 2q8u s ILE 217 Cb 0.00 -3.72 0.36 0.00 -1.58 0.00 0.00 42.46 37.52 2q8u s ILE 217 CO 0.00 0.29 2.00 0.45 -1.23 0.00 0.00 174.94 176.44 2q8u h HIS 218 N 7.17 0.00 -3.16 3.97 3.86 -1.96 -3.35 115.15 121.68 2q8u h HIS 218 Ca -0.38 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.17 2q8u h HIS 218 Cb 1.16 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.50 2q8u h HIS 218 CO 0.66 0.00 -0.58 -1.12 0.86 0.00 0.00 177.93 177.75 2q8u s SER 219 N -5.07 5.56 0.17 2.45 0.01 -1.26 -0.23 113.70 115.33 2q8u s SER 219 Ca -0.00 0.19 -0.33 0.00 1.31 0.00 0.00 55.95 57.12 2q8u s SER 219 Cb 0.10 -1.73 -0.12 0.00 0.21 0.00 0.00 66.02 64.47 2q8u s SER 219 CO 0.44 0.33 1.71 0.33 0.41 0.00 0.00 173.24 176.46 2q8u n PHE 220 N 2.47 2.57 -3.80 2.43 7.35 -1.20 -4.22 117.46 123.06 2q8u n PHE 220 Ca -0.18 0.07 -0.15 0.00 -0.76 0.00 0.00 57.45 56.43 2q8u n PHE 220 Cb 0.54 -2.64 -0.16 0.00 0.35 0.00 0.00 39.48 37.56 2q8u n PHE 220 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2q8u s ARG 221 N 1.48 0.02 -0.63 -4.13 1.81 -0.67 -4.89 118.95 111.95 2q8u s ARG 221 Ca 0.78 0.16 -0.22 0.00 -1.72 0.00 0.00 55.73 54.73 2q8u s ARG 221 Cb -0.56 -0.27 0.07 0.00 -0.45 0.00 0.00 34.95 33.73 2q8u s ARG 221 CO 0.36 -0.15 0.92 -2.00 -0.68 0.00 0.00 175.30 173.74 2q8u s GLU 222 N 1.00 3.13 0.06 3.54 2.12 -1.26 -1.67 118.70 125.63 2q8u s GLU 222 Ca -0.09 -0.80 -0.17 0.00 0.36 0.00 0.00 54.97 54.27 2q8u s GLU 222 Cb -0.12 -4.20 -0.14 0.00 0.26 0.00 0.00 34.13 29.93 2q8u s GLU 222 CO -0.03 -1.71 1.32 0.82 -0.54 0.00 0.00 175.26 175.13 2q8u h ILE 223 N 5.97 1.34 -2.77 -3.70 1.08 -1.40 -3.48 117.51 114.54 2q8u h ILE 223 Ca -0.28 -1.58 0.09 0.00 -0.39 0.00 0.00 64.86 62.70 2q8u h ILE 223 Cb 1.07 1.90 -0.05 0.00 -3.07 0.00 0.00 36.82 36.67 2q8u h ILE 223 CO 1.15 0.48 0.34 0.00 -0.69 0.00 0.00 178.15 179.43 2q8u s GLN 224 N -4.06 1.66 -0.06 2.37 -2.07 -1.20 -4.98 119.66 111.31 2q8u s GLN 224 Ca -0.13 -0.96 0.17 0.00 -1.82 0.00 0.00 55.36 52.63 2q8u s GLN 224 Cb 0.07 0.54 -0.26 0.00 -1.09 0.00 0.00 33.01 32.26 2q8u s GLN 224 CO 0.81 -0.77 0.31 1.63 -1.32 0.00 0.00 175.29 175.96 2q8u n LYS 225 N -0.49 0.74 -3.44 9.60 4.76 -1.26 -0.97 118.16 127.09 2q8u n LYS 225 Ca -0.05 -0.12 -0.20 0.00 -2.87 0.00 0.00 58.31 55.07 2q8u n LYS 225 Cb 0.60 -1.44 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 2q8u n LYS 225 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2q8u s GLN 226 N -3.03 0.28 0.46 1.97 -0.21 -1.26 -1.97 119.66 115.89 2q8u s GLN 226 Ca -0.07 -0.15 -0.23 0.00 0.02 0.00 0.00 55.36 54.92 2q8u s GLN 226 Cb 0.10 -0.84 -0.07 0.00 1.00 0.00 0.00 33.01 33.19 2q8u s GLN 226 CO 0.74 -0.96 1.17 -1.25 -2.12 0.00 0.00 175.29 172.87 2q8u s PRO 227 N 2.31 3.76 -0.01 2.91 0.04 -1.26 -5.01 135.00 137.74 2q8u s PRO 227 Ca 0.09 1.79 -0.33 0.00 0.04 0.00 0.00 61.00 62.59 2q8u s PRO 227 Cb -0.15 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 31.86 2q8u s PRO 227 CO -0.30 -0.56 1.84 -0.11 0.04 0.00 0.00 177.00 177.92 2q8u n LEU 228 N -0.47 3.58 -3.86 -3.56 7.94 -0.83 -4.66 117.00 115.14 2q8u n LEU 228 Ca 0.07 0.98 -0.24 0.00 -1.11 0.00 0.00 56.01 55.71 2q8u n LEU 228 Cb 0.48 -1.42 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 2q8u n LEU 228 CO 0.48 -0.02 -0.42 -0.89 -1.11 0.00 0.00 177.39 175.43 2q8u s THR 229 N 3.49 0.72 -0.01 1.96 2.01 -0.14 -0.57 115.64 123.09 2q8u s THR 229 Ca 0.89 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.76 2q8u s THR 229 Cb -0.62 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.12 2q8u s THR 229 CO 0.46 0.31 0.01 -0.63 -0.69 0.00 0.00 174.62 174.08 2q8u s ILE 230 N 1.61 0.00 -0.23 1.82 1.01 -0.72 -0.88 121.20 123.82 2q8u s ILE 230 Ca 0.01 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 2q8u s ILE 230 Cb -0.13 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2q8u s ILE 230 CO -0.05 0.07 0.52 -0.31 0.00 0.00 0.00 174.94 175.17 2q8u s TYR 231 N 0.67 3.32 0.23 3.97 2.02 -0.67 -1.34 117.35 125.55 2q8u s TYR 231 Ca -0.06 0.72 0.09 0.00 -0.37 0.00 0.00 57.07 57.45 2q8u s TYR 231 Cb -0.08 -2.70 0.20 0.00 -0.40 0.00 0.00 41.96 38.98 2q8u s TYR 231 CO -0.02 -0.19 1.52 -1.35 -1.57 0.00 0.00 175.55 173.95 2q8u h PRO 232 N 7.71 0.03 0.00 -1.71 0.11 -1.85 -1.77 132.00 134.52 2q8u h PRO 232 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2q8u h PRO 232 Cb 1.15 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q8u h PRO 232 CO 0.73 0.73 0.00 0.41 -0.21 0.00 0.00 178.00 179.66 2q8u n GLY 233 N 0.52 0.88 3.58 -0.55 0.00 -1.26 -3.75 105.19 104.62 2q8u n GLY 233 Ca -0.01 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2q8u n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q8u s SER 234 N -0.78 1.44 -0.01 1.61 1.04 0.68 -4.32 113.70 113.36 2q8u s SER 234 Ca 0.00 1.08 0.14 0.00 0.48 0.00 0.00 55.95 57.65 2q8u s SER 234 Cb 0.00 -1.66 -0.18 0.00 0.10 0.00 0.00 66.02 64.28 2q8u s SER 234 CO 0.00 -3.86 0.50 0.18 0.98 0.00 0.00 173.24 171.04 2q8u n LEU 235 N -4.64 0.42 -4.37 2.42 4.77 -1.26 -3.09 117.00 111.25 2q8u n LEU 235 Ca 0.07 -0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 55.53 2q8u n LEU 235 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 2q8u n LEU 235 CO 0.54 0.11 -0.44 0.27 -1.33 0.00 0.00 177.39 176.54 2q8u s ILE 236 N -2.58 1.82 -0.60 -0.08 -4.36 -1.26 -4.56 121.20 109.59 2q8u s ILE 236 Ca 0.01 -2.23 -0.28 0.00 -0.26 0.00 0.00 60.65 57.90 2q8u s ILE 236 Cb 0.10 -2.13 0.03 0.00 1.25 0.00 0.00 42.46 41.71 2q8u s ILE 236 CO 0.59 -0.53 1.19 -0.13 0.24 0.00 0.00 174.94 176.30 2q8u s ARG 237 N -3.64 3.47 0.11 0.37 0.52 -1.26 -4.90 118.95 113.62 2q8u s ARG 237 Ca 0.24 0.18 -0.12 0.00 -0.52 0.00 0.00 55.73 55.51 2q8u s ARG 237 Cb -0.01 -4.03 -0.14 0.00 0.52 0.00 0.00 34.95 31.29 2q8u s ARG 237 CO 0.09 -1.73 1.32 0.82 0.02 0.00 0.00 175.30 175.82 2q8u h ILE 238 N 6.14 1.27 -3.74 1.52 2.04 -1.98 -3.47 117.51 119.30 2q8u h ILE 238 Ca -0.25 -1.93 -0.12 0.00 1.00 0.00 0.00 64.86 63.55 2q8u h ILE 238 Cb 1.06 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.98 2q8u h ILE 238 CO 1.19 0.62 -0.11 -0.62 0.00 0.00 0.00 178.15 179.24 2q8u s ASP 239 N -7.09 0.22 0.22 1.72 -1.08 -1.26 -4.90 116.67 104.50 2q8u s ASP 239 Ca -0.10 -1.13 0.17 0.00 -0.52 0.00 0.00 52.55 50.97 2q8u s ASP 239 Cb 0.09 0.64 0.85 0.00 -1.46 0.00 0.00 42.92 43.03 2q8u s ASP 239 CO 0.90 -1.24 1.52 0.49 0.52 0.00 0.00 175.17 177.36 2q8u n PHE 240 N -0.45 0.54 0.43 -5.34 3.72 -1.26 -0.69 117.46 114.41 2q8u n PHE 240 Ca -0.02 0.26 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 2q8u n PHE 240 Cb 0.62 -0.92 0.47 0.00 -0.94 0.00 0.00 39.48 38.71 2q8u n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q8u n GLY 241 N -1.00 -1.31 2.04 1.37 0.00 -1.26 -3.25 105.19 101.78 2q8u n GLY 241 Ca -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2q8u n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q8u n GLU 242 N -2.19 3.72 0.10 1.61 1.02 0.13 -4.69 120.64 120.34 2q8u n GLU 242 Ca 0.03 -3.08 -0.02 0.00 -0.02 0.00 0.00 57.16 54.07 2q8u n GLU 242 Cb 0.25 -2.23 0.24 0.00 -0.02 0.00 0.00 31.44 29.68 2q8u n GLU 242 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2q8u h GLU 243 N 2.66 0.22 -0.59 3.49 4.11 -1.74 -3.08 114.58 119.65 2q8u h GLU 243 Ca 0.28 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2q8u h GLU 243 Cb 2.38 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.62 2q8u h GLU 243 CO 0.77 0.59 0.00 0.00 0.07 0.00 0.00 179.01 180.43 2q8u n ALA 244 N -2.47 2.41 -1.77 1.06 0.00 -1.26 -4.66 120.51 113.81 2q8u n ALA 244 Ca -0.01 -1.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.04 2q8u n ALA 244 Cb 0.47 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 2q8u n ALA 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q8u s ASP 245 N -1.05 6.29 -0.26 0.00 1.11 -1.17 -5.05 116.67 116.53 2q8u s ASP 245 Ca 0.41 1.69 -0.16 0.00 0.18 0.00 0.00 52.55 54.66 2q8u s ASP 245 Cb 0.21 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2q8u s ASP 245 CO 0.28 -0.82 0.43 -1.61 1.18 0.00 0.00 175.17 174.63 2q8u s GLU 246 N -4.01 4.05 -0.17 8.23 2.02 -1.26 -5.07 118.70 122.48 2q8u s GLU 246 Ca 0.61 0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.73 2q8u s GLU 246 Cb -0.13 -3.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 2q8u s GLU 246 CO 0.33 -0.29 -0.05 0.15 0.02 0.00 0.00 175.26 175.41 2q8u s LYS 247 N 2.11 3.53 0.00 1.61 -0.14 -1.26 -3.25 119.74 122.34 2q8u s LYS 247 Ca 0.18 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 2q8u s LYS 247 Cb -0.16 -2.90 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 2q8u s LYS 247 CO 0.09 0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.19 2q8u n GLY 248 N 3.93 -0.55 2.42 -3.33 0.00 -1.18 -0.83 105.19 105.65 2q8u n GLY 248 Ca -0.18 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 2q8u n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8u n ALA 249 N 0.00 0.50 -3.14 4.61 0.00 0.48 -4.39 120.51 118.58 2q8u n ALA 249 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 53.44 51.86 2q8u n ALA 249 Cb 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 2q8u n ALA 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q8u s VAL 250 N -1.80 0.32 -0.28 0.00 0.11 -0.60 -1.24 120.40 116.90 2q8u s VAL 250 Ca 0.17 -0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2q8u s VAL 250 Cb -0.01 -0.32 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2q8u s VAL 250 CO 0.11 0.13 0.21 0.12 -3.33 0.00 0.00 175.10 172.33 2q8u s PHE 251 N 0.32 3.22 -0.12 1.54 5.36 0.10 -1.39 117.98 127.03 2q8u s PHE 251 Ca -0.03 0.11 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2q8u s PHE 251 Cb -0.07 -2.40 -0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2q8u s PHE 251 CO -0.00 -0.18 -0.15 0.08 -1.46 0.00 0.00 175.22 173.50 2q8u s VAL 252 N 1.78 2.85 -0.15 3.12 1.01 0.09 -0.06 120.40 129.04 2q8u s VAL 252 Ca 0.07 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2q8u s VAL 252 Cb -0.16 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2q8u s VAL 252 CO 0.11 0.54 -0.17 -0.70 0.00 0.00 0.00 175.10 174.88 2q8u s GLU 253 N 0.28 3.19 -0.09 2.72 2.12 0.25 -0.43 118.70 126.74 2q8u s GLU 253 Ca -0.11 -0.77 0.01 0.00 0.36 0.00 0.00 54.97 54.46 2q8u s GLU 253 Cb -0.16 -2.58 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 2q8u s GLU 253 CO 0.06 0.03 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.19 2q8u s LEU 254 N 0.76 2.88 -0.01 2.70 1.43 0.29 -1.99 118.68 124.75 2q8u s LEU 254 Ca -0.07 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2q8u s LEU 254 Cb -0.16 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2q8u s LEU 254 CO 0.01 0.28 0.01 -0.75 0.23 0.00 0.00 176.35 176.12 2q8u s LYS 255 N -0.30 0.05 0.32 1.70 2.47 -1.26 -0.57 119.74 122.15 2q8u s LYS 255 Ca 0.03 0.07 0.07 0.00 -1.56 0.00 0.00 55.97 54.58 2q8u s LYS 255 Cb -0.13 -0.18 0.74 0.00 -1.46 0.00 0.00 37.83 36.80 2q8u s LYS 255 CO 0.03 -0.07 1.82 0.00 0.16 0.00 0.00 175.35 177.28 2q8u h ARG 256 N 6.72 0.76 0.00 4.03 2.47 -1.66 -1.23 114.38 125.47 2q8u h ARG 256 Ca -0.35 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2q8u h ARG 256 Cb 1.16 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2q8u h ARG 256 CO 0.49 0.50 0.00 0.78 0.56 0.00 0.00 179.97 182.30 2q8u h GLY 257 N 0.78 0.00 -2.36 0.04 0.00 -1.98 -3.48 103.07 96.07 2q8u h GLY 257 Ca 0.52 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.49 2q8u h GLY 257 CO -0.29 0.00 -0.62 -0.54 0.00 0.00 0.00 176.54 175.09 2q8u s GLU 258 N -3.58 1.39 0.51 4.80 2.02 -0.46 -5.14 118.70 118.24 2q8u s GLU 258 Ca 0.02 -1.74 -0.20 0.00 0.02 0.00 0.00 54.97 53.07 2q8u s GLU 258 Cb 0.08 -0.32 -0.07 0.00 0.10 0.00 0.00 34.13 33.92 2q8u s GLU 258 CO 0.57 -0.26 1.08 -1.25 0.02 0.00 0.00 175.26 175.42 2q8u s PRO 259 N -4.00 3.61 0.45 0.39 0.04 -1.26 -4.63 135.00 129.59 2q8u s PRO 259 Ca 0.36 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2q8u s PRO 259 Cb 0.08 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2q8u s PRO 259 CO 0.12 -0.61 1.29 -1.25 0.04 0.00 0.00 177.00 176.59 2q8u s PRO 260 N -3.22 3.76 0.20 0.56 0.04 -1.26 -4.79 135.00 130.29 2q8u s PRO 260 Ca 0.69 2.09 0.11 0.00 0.04 0.00 0.00 61.00 63.93 2q8u s PRO 260 Cb -0.20 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2q8u s PRO 260 CO 0.23 -0.65 -0.19 -0.98 0.04 0.00 0.00 177.00 175.46 2q8u s ARG 261 N -2.47 1.71 0.02 4.56 1.70 -0.84 -4.99 118.95 118.64 2q8u s ARG 261 Ca 0.61 -1.49 -0.07 0.00 -0.47 0.00 0.00 55.73 54.31 2q8u s ARG 261 Cb -0.36 -1.93 -0.00 0.00 -0.57 0.00 0.00 34.95 32.08 2q8u s ARG 261 CO 0.46 0.40 0.13 1.52 -1.08 0.00 0.00 175.30 176.73 2q8u s TYR 262 N -1.82 0.10 -0.01 5.89 1.13 -1.26 -0.58 117.35 120.80 2q8u s TYR 262 Ca 0.23 -0.29 0.05 0.00 -1.41 0.00 0.00 57.07 55.66 2q8u s TYR 262 Cb -0.08 -0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.69 2q8u s TYR 262 CO 0.12 -0.34 -0.16 -1.21 -2.51 0.00 0.00 175.55 171.45 2q8u s GLU 263 N -2.02 1.29 0.14 -3.49 2.02 0.91 -4.98 118.70 112.58 2q8u s GLU 263 Ca -0.10 -0.57 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 2q8u s GLU 263 Cb -0.04 -1.25 -0.07 0.00 0.10 0.00 0.00 34.13 32.87 2q8u s GLU 263 CO -0.01 0.34 0.99 1.03 0.02 0.00 0.00 175.26 177.63 2q8u s ARG 264 N -0.38 4.70 -0.42 1.61 0.52 -1.26 0.02 118.95 123.74 2q8u s ARG 264 Ca 0.06 1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 56.66 2q8u s ARG 264 Cb -0.06 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.11 2q8u s ARG 264 CO -0.01 0.22 0.30 0.42 0.02 0.00 0.00 175.30 176.26 2q8u s ILE 265 N -0.22 4.96 0.19 1.52 1.01 -0.38 -4.85 121.20 123.44 2q8u s ILE 265 Ca 0.47 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2q8u s ILE 265 Cb -0.25 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 2q8u s ILE 265 CO 0.31 -0.39 1.13 -0.62 0.00 0.00 0.00 174.94 175.37 2q8u s ASP 266 N 1.96 7.21 0.00 3.58 2.15 -1.26 -0.38 116.67 129.92 2q8u s ASP 266 Ca 0.04 2.16 0.25 0.00 0.43 0.00 0.00 52.55 55.43 2q8u s ASP 266 Cb -0.21 -2.61 0.55 0.00 -0.30 0.00 0.00 42.92 40.35 2q8u s ASP 266 CO 0.07 -0.26 1.44 0.00 -0.17 0.00 0.00 175.17 176.25 2q8u n ALA 267 N 2.27 3.47 -3.81 3.66 0.00 -0.01 -4.92 120.51 121.16 2q8u n ALA 267 Ca 0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 2q8u n ALA 267 Cb 0.45 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.82 2q8u n ALA 267 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2q8u n SER 268 N -1.31 -4.08 -4.66 0.00 7.64 -1.26 -4.70 113.62 105.25 2q8u n SER 268 Ca 0.07 -1.07 -0.25 0.00 1.01 0.00 0.00 58.87 58.63 2q8u n SER 268 Cb 0.34 -2.98 0.11 0.00 -1.01 0.00 0.00 64.21 60.67 2q8u n SER 268 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2q8u s PRO 269 N -6.38 1.68 0.34 1.43 0.04 -1.26 -5.00 135.00 125.85 2q8u s PRO 269 Ca 0.39 -0.81 -0.29 0.00 0.04 0.00 0.00 61.00 60.33 2q8u s PRO 269 Cb -0.16 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 2q8u s PRO 269 CO 0.89 -1.50 1.48 -0.51 0.04 0.00 0.00 177.00 177.40 2q8u s LEU 270 N -5.25 4.35 0.58 -3.56 1.43 -1.26 -4.95 118.68 110.01 2q8u s LEU 270 Ca 0.66 2.94 -0.16 0.00 -1.03 0.00 0.00 54.13 56.54 2q8u s LEU 270 Cb -0.06 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2q8u s LEU 270 CO 0.45 -0.82 1.04 -2.16 0.23 0.00 0.00 176.35 175.09 2q8u s PRO 271 N -1.51 3.45 0.15 1.29 0.04 -1.26 -4.67 135.00 132.49 2q8u s PRO 271 Ca 0.55 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.82 2q8u s PRO 271 Cb -0.45 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2q8u s PRO 271 CO 0.56 -0.69 -0.14 -0.51 0.04 0.00 0.00 177.00 176.26 2q8u s LEU 272 N -4.44 2.83 -0.06 -3.56 1.43 -1.26 -2.31 118.68 111.31 2q8u s LEU 272 Ca 0.62 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2q8u s LEU 272 Cb -0.14 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.51 2q8u s LEU 272 CO 0.36 0.14 0.13 -0.75 0.23 0.00 0.00 176.35 176.47 2q8u s LYS 273 N -2.46 0.10 -0.23 1.70 2.47 -0.15 -4.80 119.74 116.36 2q8u s LYS 273 Ca 0.21 0.30 -0.07 0.00 -1.56 0.00 0.00 55.97 54.86 2q8u s LYS 273 Cb -0.10 -0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.13 2q8u s LYS 273 CO 0.13 -0.12 0.06 0.99 0.16 0.00 0.00 175.35 176.56 2q8u s THR 274 N 0.86 4.29 -0.16 3.43 2.01 -1.26 -0.51 115.64 124.30 2q8u s THR 274 Ca -0.07 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 2q8u s THR 274 Cb -0.09 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2q8u s THR 274 CO -0.04 0.37 0.08 -0.76 -0.69 0.00 0.00 174.62 173.58 2q8u s LEU 275 N 1.36 3.95 -0.06 4.42 1.43 0.15 -4.97 118.68 124.96 2q8u s LEU 275 Ca 0.05 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2q8u s LEU 275 Cb -0.15 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2q8u s LEU 275 CO 0.03 0.26 -0.18 -0.31 0.23 0.00 0.00 176.35 176.38 2q8u s TYR 276 N -0.12 2.61 -0.03 0.29 2.02 -1.26 -0.65 117.35 120.21 2q8u s TYR 276 Ca 0.08 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.25 2q8u s TYR 276 Cb -0.12 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 2q8u s TYR 276 CO 0.01 0.01 0.31 0.71 -1.57 0.00 0.00 175.55 175.01 2q8u s TYR 277 N -0.42 -0.20 -0.01 2.71 2.02 -0.16 -4.99 117.35 116.29 2q8u s TYR 277 Ca 0.05 0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.96 2q8u s TYR 277 Cb -0.12 0.10 -0.07 0.00 -0.40 0.00 0.00 41.96 41.47 2q8u s TYR 277 CO 0.02 -0.36 0.71 -0.22 -1.57 0.00 0.00 175.55 174.14 2q8u h LYS 278 N 4.13 -0.44 -6.72 -0.62 3.64 -1.95 -3.13 116.57 111.48 2q8u h LYS 278 Ca -0.29 0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.44 2q8u h LYS 278 Cb 1.18 0.10 -0.19 0.00 -0.41 0.00 0.00 32.23 32.91 2q8u h LYS 278 CO 0.39 -0.29 -0.81 0.15 -2.27 0.00 0.00 179.45 176.61 2q8u s LYS 279 N -3.21 1.78 -1.26 1.90 1.02 -1.26 -1.40 119.74 117.30 2q8u s LYS 279 Ca -0.07 -1.17 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2q8u s LYS 279 Cb 0.01 -2.10 0.15 0.00 -0.52 0.00 0.00 37.83 35.37 2q8u s LYS 279 CO 0.20 0.48 1.69 -0.89 -0.92 0.00 0.00 175.35 175.91 2q8u n ILE 280 N 0.89 4.22 -2.03 2.17 5.41 -1.26 -4.76 119.36 124.00 2q8u n ILE 280 Ca -0.16 -4.44 -0.11 0.00 1.00 0.00 0.00 62.75 59.04 2q8u n ILE 280 Cb 0.53 -2.42 0.06 0.00 -0.71 0.00 0.00 39.64 37.10 2q8u n ILE 280 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2q8u n ASP 281 N 5.13 0.37 -0.31 4.38 5.68 -1.26 -4.79 116.55 125.75 2q8u n ASP 281 Ca 0.40 -1.37 0.10 0.00 -0.50 0.00 0.00 54.79 53.41 2q8u n ASP 281 Cb 0.40 -0.32 0.27 0.00 -1.14 0.00 0.00 41.12 40.32 2q8u n ASP 281 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2q8u h THR 282 N -0.78 0.68 0.05 2.12 2.02 -2.00 0.32 112.91 115.32 2q8u h THR 282 Ca -0.15 -0.21 -0.26 0.00 0.77 0.00 0.00 66.41 66.55 2q8u h THR 282 Cb 0.50 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2q8u h THR 282 CO 0.14 0.11 -1.10 -1.28 0.37 0.00 0.00 175.52 173.77 2q8u h SER 283 N 0.62 0.73 -0.46 4.18 0.87 -1.96 -2.91 113.55 114.62 2q8u h SER 283 Ca 0.51 -0.63 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 2q8u h SER 283 Cb 0.79 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2q8u h SER 283 CO -0.40 1.44 0.14 0.00 -0.53 0.00 0.00 176.83 177.49 2q8u h ALA 284 N 0.50 1.27 -0.27 6.23 0.00 -1.66 -0.54 119.26 124.79 2q8u h ALA 284 Ca -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2q8u h ALA 284 Cb 1.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2q8u h ALA 284 CO 0.20 0.51 0.11 -0.07 0.00 0.00 0.00 179.25 180.00 2q8u h LEU 285 N 0.76 0.37 -0.33 0.00 3.38 -0.92 -1.64 115.31 116.93 2q8u h LEU 285 Ca 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2q8u h LEU 285 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2q8u h LEU 285 CO -0.01 0.44 0.09 0.50 0.09 0.00 0.00 178.44 179.55 2q8u h LYS 286 N 0.28 0.52 -0.81 1.13 3.64 -1.35 -1.51 116.57 118.47 2q8u h LYS 286 Ca 0.09 -0.12 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 2q8u h LYS 286 Cb 0.18 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.83 2q8u h LYS 286 CO -0.01 0.57 0.34 1.03 -2.27 0.00 0.00 179.45 179.12 2q8u h SER 287 N 0.37 0.32 -0.06 4.20 0.87 -0.94 -0.62 113.55 117.70 2q8u h SER 287 Ca 0.10 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2q8u h SER 287 Cb 0.28 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2q8u h SER 287 CO -0.00 0.09 -0.28 0.40 -0.53 0.00 0.00 176.83 176.51 2q8u h ILE 288 N 0.45 1.44 -0.42 2.23 2.04 -1.08 -2.15 117.51 120.03 2q8u h ILE 288 Ca 0.46 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2q8u h ILE 288 Cb 0.76 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2q8u h ILE 288 CO -0.44 0.49 0.13 0.03 0.00 0.00 0.00 178.15 178.36 2q8u h ARG 289 N -0.24 0.66 0.17 2.37 3.08 -1.02 -1.59 114.38 117.80 2q8u h ARG 289 Ca -0.02 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2q8u h ARG 289 Cb 0.93 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2q8u h ARG 289 CO 0.06 0.64 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.08 2q8u h ASP 290 N 0.54 -0.20 -0.08 7.04 3.32 -1.14 -2.28 116.42 123.62 2q8u h ASP 290 Ca 0.14 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2q8u h ASP 290 Cb 0.26 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2q8u h ASP 290 CO -0.00 -0.01 -0.11 0.15 -1.72 0.00 0.00 179.24 177.55 2q8u h PHE 291 N -0.38 -0.26 -0.27 4.55 3.57 -1.34 -2.81 116.94 119.99 2q8u h PHE 291 Ca -0.02 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2q8u h PHE 291 Cb 0.30 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2q8u h PHE 291 CO -0.02 -0.16 -0.24 0.00 -2.23 0.00 0.00 178.31 175.66 2q8u n ARG 293 N -4.13 -0.14 -0.22 0.00 0.63 -0.86 -1.63 116.66 110.32 2q8u n ARG 293 Ca -0.00 0.65 0.06 0.00 -0.92 0.00 0.00 57.85 57.64 2q8u n ARG 293 Cb 0.40 -0.97 0.16 0.00 0.45 0.00 0.00 32.46 32.51 2q8u n ARG 293 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2q8u n ASN 294 N -3.83 3.03 -4.68 6.15 4.13 -1.25 -4.98 115.26 113.83 2q8u n ASN 294 Ca 0.01 -2.34 -0.42 0.00 1.68 0.00 0.00 54.58 53.50 2q8u n ASN 294 Cb 0.08 -0.30 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 2q8u n ASN 294 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2q8u s PHE 295 N -1.61 2.97 -2.01 3.10 5.36 -0.64 -4.93 117.98 120.22 2q8u s PHE 295 Ca 0.26 1.03 0.12 0.00 -0.96 0.00 0.00 56.93 57.37 2q8u s PHE 295 Cb 0.17 -3.52 0.70 0.00 -0.34 0.00 0.00 43.02 40.04 2q8u s PHE 295 CO 0.11 -1.78 1.45 -0.35 -1.46 0.00 0.00 175.22 173.19 2q8u n PRO 296 N 5.70 1.04 0.00 10.12 -0.04 -1.26 -4.87 135.00 145.69 2q8u n PRO 296 Ca 0.12 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2q8u n PRO 296 Cb 0.45 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2q8u n PRO 296 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q8u n GLY 297 N 0.71 5.32 3.57 0.55 0.00 -1.26 -4.72 105.19 109.36 2q8u n GLY 297 Ca 0.09 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2q8u n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8u s TYR 298 N 2.11 2.78 -0.02 1.61 2.02 -0.98 -4.82 117.35 120.05 2q8u s TYR 298 Ca 0.00 -0.12 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2q8u s TYR 298 Cb 0.00 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 2q8u s TYR 298 CO 0.00 0.39 -0.18 0.08 -1.57 0.00 0.00 175.55 174.26 2q8u s VAL 299 N -1.11 1.48 -0.08 0.71 1.01 -0.52 -0.98 120.40 120.90 2q8u s VAL 299 Ca 0.19 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2q8u s VAL 299 Cb -0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2q8u s VAL 299 CO 0.11 0.42 -0.18 -0.60 0.00 0.00 0.00 175.10 174.85 2q8u s ARG 300 N -0.30 2.84 -0.18 2.72 3.52 0.33 -1.48 118.95 126.41 2q8u s ARG 300 Ca 0.04 -0.77 -0.04 0.00 -0.13 0.00 0.00 55.73 54.83 2q8u s ARG 300 Cb -0.09 -2.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.90 2q8u s ARG 300 CO 0.00 0.38 -0.03 0.08 -0.81 0.00 0.00 175.30 174.92 2q8u s VAL 301 N -0.13 3.80 -0.20 7.11 1.01 -0.03 0.34 120.40 132.30 2q8u s VAL 301 Ca -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2q8u s VAL 301 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2q8u s VAL 301 CO 0.04 0.46 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 2q8u s VAL 302 N 0.70 3.46 0.25 2.92 1.01 0.18 -4.00 120.40 124.91 2q8u s VAL 302 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2q8u s VAL 302 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2q8u s VAL 302 CO 0.02 0.45 0.10 -0.72 0.00 0.00 0.00 175.10 174.95 2q8u s TYR 303 N 1.13 1.47 -0.16 5.22 1.13 -1.25 -0.99 117.35 123.89 2q8u s TYR 303 Ca 0.02 -1.23 -0.05 0.00 -1.41 0.00 0.00 57.07 54.40 2q8u s TYR 303 Cb -0.15 -0.83 -0.08 0.00 -1.10 0.00 0.00 41.96 39.80 2q8u s TYR 303 CO -0.01 -0.40 -0.18 0.39 -2.51 0.00 0.00 175.55 172.84 2q8u n GLU 304 N -0.43 0.35 -4.96 -3.49 1.02 -0.50 -4.99 120.64 107.65 2q8u n GLU 304 Ca 0.00 0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 57.00 2q8u n GLU 304 Cb 0.66 -1.15 -0.15 0.00 -0.02 0.00 0.00 31.44 30.77 2q8u n GLU 304 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2q8u s GLU 305 N -2.30 1.66 0.38 3.49 2.02 -0.59 -5.06 118.70 118.31 2q8u s GLU 305 Ca -0.22 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 53.70 2q8u s GLU 305 Cb 0.07 -1.65 -0.09 0.00 0.10 0.00 0.00 34.13 32.56 2q8u s GLU 305 CO 0.31 0.45 1.15 -0.51 0.02 0.00 0.00 175.26 176.67 2q8u s ASP 306 N -0.69 6.65 0.00 -0.19 1.01 -1.26 -4.36 116.67 117.82 2q8u s ASP 306 Ca 0.08 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.64 2q8u s ASP 306 Cb -0.08 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2q8u s ASP 306 CO -0.00 -0.59 0.00 -1.54 0.21 0.00 0.00 175.17 173.25 2q8u n SER 307 N 0.19 0.25 0.00 0.27 3.41 -1.26 -5.05 113.62 111.43 2q8u n SER 307 Ca 0.04 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2q8u n SER 307 Cb 0.47 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2q8u n SER 307 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8u n GLY 308 N 0.27 -1.25 3.70 5.00 0.00 -1.26 -5.09 105.19 106.55 2q8u n GLY 308 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2q8u n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8u s ILE 309 N -2.93 4.08 0.24 -0.61 1.01 -1.26 -4.96 121.20 116.78 2q8u s ILE 309 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 61.80 2q8u s ILE 309 Cb 0.00 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 2q8u s ILE 309 CO 0.00 0.03 1.08 -0.22 0.00 0.00 0.00 174.94 175.83 2q8u s LEU 310 N 1.90 4.55 0.98 2.97 2.96 -1.26 -5.03 118.68 125.75 2q8u s LEU 310 Ca 0.58 2.17 -0.11 0.00 -0.22 0.00 0.00 54.13 56.55 2q8u s LEU 310 Cb -0.27 -3.62 0.18 0.00 0.50 0.00 0.00 46.19 42.98 2q8u s LEU 310 CO 0.25 -0.13 1.12 -2.65 -1.32 0.00 0.00 176.35 173.62 2q8u n PRO 311 N 1.62 -0.96 -1.71 0.98 -0.02 -1.26 -4.81 135.00 128.84 2q8u n PRO 311 Ca 0.00 -0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 60.84 2q8u n PRO 311 Cb 0.46 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 2q8u n PRO 311 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2q8u n ASP 312 N -4.43 3.69 -0.98 2.55 2.03 -1.26 -5.04 116.55 113.11 2q8u n ASP 312 Ca 0.10 -2.81 0.00 0.00 0.52 0.00 0.00 54.79 52.59 2q8u n ASP 312 Cb 0.52 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2q8u n ASP 312 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q8u n LEU 313 N 6.81 0.59 0.00 -2.67 4.77 -1.26 -1.55 117.00 123.69 2q8u n LEU 313 Ca 0.51 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2q8u n LEU 313 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2q8u n LEU 313 CO 0.91 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2q8u n GLY 315 N 0.88 0.00 0.15 -0.72 0.00 -1.26 -0.10 105.19 104.14 2q8u n GLY 315 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2q8u n GLY 315 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q8u h GLU 316 N 0.00 0.10 -4.08 1.61 4.81 -1.71 -3.43 114.58 111.89 2q8u h GLU 316 Ca 0.00 -0.07 -0.56 0.00 -0.13 0.00 0.00 59.36 58.60 2q8u h GLU 316 Cb 0.00 0.01 -0.38 0.00 0.63 0.00 0.00 28.75 29.01 2q8u h GLU 316 CO 0.00 0.67 -0.78 0.42 -0.73 0.00 0.00 179.01 178.58 2q8u s ILE 317 N -3.71 1.09 -0.60 2.32 1.01 0.86 -5.02 121.20 117.15 2q8u s ILE 317 Ca -0.03 -0.76 0.26 0.00 0.00 0.00 0.00 60.65 60.12 2q8u s ILE 317 Cb 0.12 -1.36 0.29 0.00 0.01 0.00 0.00 42.46 41.52 2q8u s ILE 317 CO 0.78 -0.00 1.75 -2.24 0.00 0.00 0.00 174.94 175.23 2q8u h ASP 318 N 8.10 0.00 -0.13 3.58 2.03 -1.85 -3.03 116.42 125.13 2q8u h ASP 318 Ca -0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 2q8u h ASP 318 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 2q8u h ASP 318 CO 0.39 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.14 2q8u n ASN 319 N -2.38 2.95 -4.61 4.15 6.94 -1.26 -4.84 115.26 116.20 2q8u n ASN 319 Ca 0.04 -1.95 -0.42 0.00 -0.02 0.00 0.00 54.58 52.24 2q8u n ASN 319 Cb 0.38 -0.07 -0.05 0.00 -2.36 0.00 0.00 39.78 37.69 2q8u n ASN 319 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2q8u s LEU 320 N -1.85 4.09 0.00 -4.53 2.96 -1.15 -1.44 118.68 116.75 2q8u s LEU 320 Ca 0.32 0.61 0.09 0.00 -0.22 0.00 0.00 54.13 54.92 2q8u s LEU 320 Cb 0.21 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2q8u s LEU 320 CO 0.31 -0.64 0.50 1.33 -1.32 0.00 0.00 176.35 176.52 2q8u n VAL 321 N 5.59 0.00 -3.53 1.68 0.24 -0.55 -4.95 118.33 116.82 2q8u n VAL 321 Ca 0.04 -0.37 -0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2q8u n VAL 321 Cb 0.48 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 2q8u n VAL 321 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2q8u s LYS 322 N -1.45 0.42 -0.08 7.34 2.20 -1.24 -3.16 119.74 123.78 2q8u s LYS 322 Ca 0.06 0.98 -0.04 0.00 -0.36 0.00 0.00 55.97 56.60 2q8u s LYS 322 Cb 0.07 0.50 -0.03 0.00 -1.51 0.00 0.00 37.83 36.86 2q8u s LYS 322 CO 0.27 -0.13 -0.10 -0.89 -0.36 0.00 0.00 175.35 174.13 2q8u n ILE 323 N 4.90 0.50 0.00 5.43 5.41 -1.26 -0.85 119.36 133.49 2q8u n ILE 323 Ca -0.12 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2q8u n ILE 323 Cb 0.53 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2q8u n ILE 323 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71