#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8y s TYR 25 N 0.00 3.02 -0.24 1.61 5.04 -1.26 -5.02 117.35 120.50 3g8y s TYR 25 Ca 0.00 1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 55.92 3g8y s TYR 25 Cb 0.00 -3.72 0.13 0.00 0.35 0.00 0.00 41.96 38.71 3g8y s TYR 25 CO 0.00 -2.07 0.41 -0.65 -1.34 0.00 0.00 175.55 171.90 3g8y s GLN 26 N -1.51 0.36 0.36 4.97 -0.21 -1.26 -5.05 119.66 117.31 3g8y s GLN 26 Ca 0.51 0.71 0.11 0.00 0.02 0.00 0.00 55.36 56.70 3g8y s GLN 26 Cb -0.40 -0.18 0.87 0.00 1.00 0.00 0.00 33.01 34.30 3g8y s GLN 26 CO 0.51 -0.54 1.83 -1.00 -2.12 0.00 0.00 175.29 173.98 3g8y h PRO 27 N 8.16 0.62 0.00 2.91 0.13 -2.02 -1.16 132.00 140.64 3g8y h PRO 27 Ca -0.19 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3g8y h PRO 27 Cb 1.14 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 3g8y h PRO 27 CO 0.23 0.41 -0.02 1.05 -0.23 0.00 0.00 178.00 179.44 3g8y h GLU 28 N 0.63 0.00 0.00 0.86 9.09 -1.97 -0.14 114.58 123.05 3g8y h GLU 28 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3g8y h GLU 28 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 3g8y h GLU 28 CO -0.25 0.02 0.00 1.63 0.05 0.00 0.00 179.01 180.46 3g8y n LYS 29 N -3.63 0.33 -0.15 1.06 5.02 -0.44 -2.55 118.16 117.79 3g8y n LYS 29 Ca -0.03 0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 3g8y n LYS 29 Cb 0.11 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.80 3g8y n LYS 29 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3g8y n HIS 30 N -1.24 0.39 -0.29 2.13 8.25 -0.07 -4.58 115.22 119.81 3g8y n HIS 30 Ca 0.10 -0.22 -0.04 0.00 -0.26 0.00 0.00 57.72 57.31 3g8y n HIS 30 Cb 0.14 -0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.36 3g8y n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g8y h ALA 31 N 4.09 1.18 -3.06 -1.41 0.00 -1.61 -3.40 119.26 115.04 3g8y h ALA 31 Ca 0.00 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 3g8y h ALA 31 Cb 0.92 -0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 3g8y h ALA 31 CO 0.00 0.63 -0.36 0.08 0.00 0.00 0.00 179.25 179.60 3g8y s VAL 32 N -5.71 5.31 -0.19 0.00 1.01 -1.26 -4.06 120.40 115.50 3g8y s VAL 32 Ca -0.12 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 3g8y s VAL 32 Cb 0.17 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3g8y s VAL 32 CO 0.82 0.35 0.76 -0.69 0.00 0.00 0.00 175.10 176.34 3g8y s VAL 33 N 0.81 4.92 0.11 2.92 1.01 -1.26 -5.03 120.40 123.87 3g8y s VAL 33 Ca 0.14 1.46 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 3g8y s VAL 33 Cb -0.13 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.24 3g8y s VAL 33 CO 0.04 0.04 0.55 -1.59 0.00 0.00 0.00 175.10 174.15 3g8y s LYS 34 N 2.16 1.16 0.31 2.72 -2.85 -1.26 -5.13 119.74 116.85 3g8y s LYS 34 Ca 0.34 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 54.64 3g8y s LYS 34 Cb -0.16 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.04 3g8y s LYS 34 CO 0.11 -0.47 1.18 0.45 0.10 0.00 0.00 175.35 176.72 3g8y s SER 35 N -2.42 7.01 -0.12 0.03 0.15 -1.26 -4.94 113.70 112.14 3g8y s SER 35 Ca -0.01 2.43 0.16 0.00 0.70 0.00 0.00 55.95 59.23 3g8y s SER 35 Cb -0.00 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.28 3g8y s SER 35 CO -0.08 -0.34 1.52 -0.90 1.20 0.00 0.00 173.24 174.64 3g8y n ASP 36 N 0.92 4.32 -4.63 5.45 5.68 -1.26 -4.99 116.55 122.04 3g8y n ASP 36 Ca -0.00 -2.55 -0.33 0.00 -0.50 0.00 0.00 54.79 51.42 3g8y n ASP 36 Cb 0.44 -0.52 -0.10 0.00 -1.14 0.00 0.00 41.12 39.80 3g8y n ASP 36 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3g8y s ARG 37 N -2.01 2.67 0.52 0.11 0.52 -1.26 -5.01 118.95 114.48 3g8y s ARG 37 Ca 0.44 -0.66 0.17 0.00 -0.52 0.00 0.00 55.73 55.17 3g8y s ARG 37 Cb 0.30 -2.58 1.29 0.00 0.52 0.00 0.00 34.95 34.48 3g8y s ARG 37 CO 0.18 0.62 2.14 0.78 0.02 0.00 0.00 175.30 179.04 3g8y h GLY 38 N 4.54 0.00 0.51 -3.53 0.00 -1.95 -1.03 103.07 101.61 3g8y h GLY 38 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3g8y h GLY 38 CO 0.55 0.00 -0.01 2.09 0.00 0.00 0.00 176.54 179.17 3g8y n ASP 39 N -4.43 0.54 0.00 0.19 5.68 -1.26 -4.91 116.55 112.35 3g8y n ASP 39 Ca -0.03 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 3g8y n ASP 39 Cb 0.11 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3g8y n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g8y n GLY 40 N 1.08 1.53 3.80 6.12 0.00 -0.39 -5.01 105.19 112.32 3g8y n GLY 40 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3g8y n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g8y s ARG 41 N -0.03 3.52 -0.13 1.61 0.52 -1.26 -4.68 118.95 118.50 3g8y s ARG 41 Ca 0.00 1.23 -0.04 0.00 -0.52 0.00 0.00 55.73 56.40 3g8y s ARG 41 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 3g8y s ARG 41 CO 0.00 -0.65 0.01 -0.51 0.02 0.00 0.00 175.30 174.17 3g8y s LEU 42 N -4.16 3.55 -0.23 2.53 1.43 -1.26 -4.49 118.68 116.05 3g8y s LEU 42 Ca 0.64 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.86 3g8y s LEU 42 Cb -0.16 -1.85 -0.18 0.00 0.03 0.00 0.00 46.19 44.03 3g8y s LEU 42 CO 0.31 0.26 -0.13 -0.11 0.23 0.00 0.00 176.35 176.91 3g8y n LEU 43 N 2.91 2.10 -4.76 1.79 7.94 -1.26 -4.81 117.00 120.92 3g8y n LEU 43 Ca -0.18 -0.09 -0.40 0.00 -1.11 0.00 0.00 56.01 54.23 3g8y n LEU 43 Cb 0.53 -0.47 -0.04 0.00 0.53 0.00 0.00 43.42 43.97 3g8y n LEU 43 CO 0.32 0.79 0.80 -0.94 -1.11 0.00 0.00 177.39 177.24 3g8y s SER 44 N -6.08 7.21 0.25 1.96 1.04 -1.26 -4.91 113.70 111.91 3g8y s SER 44 Ca -0.26 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 3g8y s SER 44 Cb 0.08 -2.63 0.26 0.00 0.10 0.00 0.00 66.02 63.83 3g8y s SER 44 CO 0.63 -0.18 1.89 0.74 0.98 0.00 0.00 173.24 177.30 3g8y h THR 45 N 3.05 1.25 -0.32 2.02 2.02 -1.99 -1.29 112.91 117.65 3g8y h THR 45 Ca -0.47 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.21 3g8y h THR 45 Cb 1.21 -0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 3g8y h THR 45 CO 0.67 0.27 -0.28 0.22 0.37 0.00 0.00 175.52 176.77 3g8y h TYR 46 N 1.25 -0.75 -0.91 3.16 5.03 -1.99 -0.16 116.97 122.61 3g8y h TYR 46 Ca 0.32 0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.68 3g8y h TYR 46 Cb -0.03 0.38 -0.04 0.00 1.55 0.00 0.00 36.73 38.59 3g8y h TYR 46 CO 0.01 -0.35 0.55 0.00 -1.32 0.00 0.00 178.16 177.05 3g8y h ALA 47 N 0.80 1.27 -0.22 1.82 0.00 -1.77 0.13 119.26 121.28 3g8y h ALA 47 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3g8y h ALA 47 Cb 0.50 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3g8y h ALA 47 CO -0.46 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.24 3g8y h ILE 48 N 1.25 1.26 -0.12 0.00 2.04 -0.28 -0.86 117.51 120.80 3g8y h ILE 48 Ca 0.33 -0.91 -0.18 0.00 1.00 0.00 0.00 64.86 65.10 3g8y h ILE 48 Cb -0.07 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3g8y h ILE 48 CO -0.06 0.28 -0.67 -0.37 0.00 0.00 0.00 178.15 177.33 3g8y h VAL 49 N 0.16 1.35 -0.78 1.67 -1.51 -0.86 -2.71 116.25 113.58 3g8y h VAL 49 Ca 0.06 -2.01 0.03 0.00 -1.23 0.00 0.00 66.70 63.56 3g8y h VAL 49 Cb 0.42 1.99 -0.05 0.00 -2.13 0.00 0.00 31.29 31.52 3g8y h VAL 49 CO 0.01 0.61 0.50 -0.74 -1.23 0.00 0.00 177.57 176.72 3g8y h HIS 50 N 0.34 0.93 0.00 5.19 -0.00 -0.93 -1.72 115.15 118.96 3g8y h HIS 50 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3g8y h HIS 50 Cb 1.23 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 3g8y h HIS 50 CO 0.05 0.53 0.00 -1.91 -0.00 0.00 0.00 177.93 176.60 3g8y n GLU 51 N -4.61 0.23 0.00 5.26 4.07 -0.33 -1.38 120.64 123.89 3g8y n GLU 51 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 3g8y n GLU 51 Cb 0.09 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 3g8y n GLU 51 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3g8y n LEU 53 N 1.14 0.00 -0.09 4.31 7.94 -0.65 -0.32 117.00 129.32 3g8y n LEU 53 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 3g8y n LEU 53 Cb 0.12 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.47 3g8y n LEU 53 CO 0.00 0.00 1.19 0.11 -1.11 0.00 0.00 177.39 177.58 3g8y h LYS 54 N 0.00 0.62 -0.11 1.96 1.57 -1.51 -1.49 116.57 117.60 3g8y h LYS 54 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3g8y h LYS 54 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3g8y h LYS 54 CO 0.00 0.41 0.00 -0.25 -0.57 0.00 0.00 179.45 179.04 3g8y n ASP 55 N -4.47 1.04 -4.64 0.86 8.00 0.56 -4.82 116.55 113.08 3g8y n ASP 55 Ca 0.07 -1.64 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 3g8y n ASP 55 Cb 0.17 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 3g8y n ASP 55 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g8y s THR 56 N -1.86 5.01 -0.42 -3.53 2.01 -0.56 -5.03 115.64 111.26 3g8y s THR 56 Ca 0.29 1.13 -0.06 0.00 0.31 0.00 0.00 61.69 63.36 3g8y s THR 56 Cb 0.15 -3.93 0.10 0.00 0.01 0.00 0.00 72.50 68.83 3g8y s THR 56 CO 0.23 0.08 0.24 -1.00 -0.69 0.00 0.00 174.62 173.48 3g8y s HIS 57 N 2.17 3.46 0.25 4.92 3.76 -1.26 -5.03 115.29 123.55 3g8y s HIS 57 Ca 0.27 -2.01 -0.31 0.00 -0.15 0.00 0.00 55.06 52.86 3g8y s HIS 57 Cb -0.16 -3.15 -0.12 0.00 1.11 0.00 0.00 32.58 30.27 3g8y s HIS 57 CO 0.09 -0.94 1.61 -2.30 -0.85 0.00 0.00 174.74 172.36 3g8y n PRO 58 N 4.76 2.59 -0.30 8.40 -0.02 -1.26 -4.87 135.00 144.30 3g8y n PRO 58 Ca -0.07 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 3g8y n PRO 58 Cb 0.42 -2.71 0.15 0.00 -0.02 0.00 0.00 33.50 31.34 3g8y n PRO 58 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3g8y h GLN 59 N 5.42 0.87 -0.84 -0.52 4.15 -0.89 -2.35 115.11 120.95 3g8y h GLN 59 Ca -0.45 -0.05 -0.50 0.00 0.77 0.00 0.00 58.65 58.41 3g8y h GLN 59 Cb 1.23 -0.20 -0.27 0.00 0.21 0.00 0.00 27.48 28.45 3g8y h GLN 59 CO 0.85 0.58 0.43 0.66 -1.93 0.00 0.00 178.83 179.42 3g8y n TYR 60 N -4.67 2.68 -1.75 3.99 4.01 0.13 -4.98 117.16 116.56 3g8y n TYR 60 Ca 0.13 -2.21 -0.42 0.00 -0.16 0.00 0.00 57.90 55.25 3g8y n TYR 60 Cb 0.22 -0.96 -0.01 0.00 -0.31 0.00 0.00 39.34 38.28 3g8y n TYR 60 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g8y n ALA 61 N -1.03 2.61 -1.81 -0.72 0.00 -0.89 -4.83 120.51 113.84 3g8y n ALA 61 Ca 0.54 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.94 3g8y n ALA 61 Cb 1.16 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 3g8y n ALA 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3g8y s TYR 62 N -0.05 3.23 -0.06 0.00 5.04 -1.26 -5.04 117.35 119.22 3g8y s TYR 62 Ca 0.63 1.46 0.04 0.00 -2.44 0.00 0.00 57.07 56.75 3g8y s TYR 62 Cb -0.49 -3.56 0.00 0.00 0.35 0.00 0.00 41.96 38.27 3g8y s TYR 62 CO 0.49 -1.50 -0.16 -0.98 -1.34 0.00 0.00 175.55 172.05 3g8y s ARG 63 N -1.38 1.95 0.68 4.97 1.70 -1.26 -5.10 118.95 120.51 3g8y s ARG 63 Ca 0.49 -0.58 -0.11 0.00 -0.47 0.00 0.00 55.73 55.06 3g8y s ARG 63 Cb -0.37 -1.61 -0.00 0.00 -0.57 0.00 0.00 34.95 32.39 3g8y s ARG 63 CO 0.47 0.16 1.05 -1.54 -1.08 0.00 0.00 175.30 174.36 3g8y s SER 64 N 0.31 5.57 0.00 -2.89 1.04 -1.26 -5.05 113.70 111.41 3g8y s SER 64 Ca -0.10 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.92 3g8y s SER 64 Cb -0.14 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3g8y s SER 64 CO 0.04 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.55 3g8y n GLY 65 N -2.09 -2.14 3.72 7.32 0.00 -1.26 -5.22 105.19 105.53 3g8y n GLY 65 Ca 0.07 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 3g8y n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g8y s SER 67 N -0.01 4.59 0.32 1.61 1.04 -1.26 -5.12 113.70 114.87 3g8y s SER 67 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 3g8y s SER 67 Cb 0.00 -0.66 0.54 0.00 0.10 0.00 0.00 66.02 66.00 3g8y s SER 67 CO 0.00 -0.33 1.97 0.00 0.98 0.00 0.00 173.24 175.86 3g8y h ALA 68 N 1.55 1.50 -0.32 5.32 0.00 -1.99 0.15 119.26 125.47 3g8y h ALA 68 Ca -0.43 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3g8y h ALA 68 Cb 1.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3g8y h ALA 68 CO 0.64 0.44 -0.12 0.37 0.00 0.00 0.00 179.25 180.59 3g8y h GLN 69 N 1.00 0.64 -0.79 0.00 -0.00 -1.99 -2.33 115.11 111.65 3g8y h GLN 69 Ca 0.30 -0.26 -0.04 0.00 -0.00 0.00 0.00 58.65 58.65 3g8y h GLN 69 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.40 3g8y h GLN 69 CO -0.08 0.84 0.34 0.93 0.00 0.00 0.00 178.83 180.86 3g8y h GLU 70 N 0.41 1.16 -0.73 1.69 5.08 -1.80 -0.54 114.58 119.84 3g8y h GLU 70 Ca 0.08 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3g8y h GLU 70 Cb 0.63 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 3g8y h GLU 70 CO 0.04 0.92 0.44 0.35 -1.00 0.00 0.00 179.01 179.76 3g8y h PHE 71 N 1.13 0.97 -0.46 4.33 3.57 -0.62 -0.05 116.94 125.81 3g8y h PHE 71 Ca 0.27 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 3g8y h PHE 71 Cb 0.17 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3g8y h PHE 71 CO 0.02 0.65 -0.26 1.79 -2.23 0.00 0.00 178.31 178.28 3g8y h THR 72 N 1.00 1.27 0.00 4.41 1.35 -1.16 -0.95 112.91 118.83 3g8y h THR 72 Ca 0.26 -1.43 -0.06 0.00 -0.55 0.00 0.00 66.41 64.63 3g8y h THR 72 Cb -0.03 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 3g8y h THR 72 CO -0.05 0.49 -0.29 0.06 -0.25 0.00 0.00 175.52 175.48 3g8y h GLN 73 N 0.83 0.00 -0.14 4.72 3.07 -0.74 -0.32 115.11 122.53 3g8y h GLN 73 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.72 3g8y h GLN 73 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 3g8y h GLN 73 CO 0.07 0.29 -0.36 2.35 0.09 0.00 0.00 178.83 181.28 3g8y h TRP 74 N 0.00 0.63 -0.63 0.06 7.01 -0.72 -1.23 115.95 121.07 3g8y h TRP 74 Ca -0.00 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 60.73 3g8y h TRP 74 Cb 0.52 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 3g8y h TRP 74 CO 0.00 0.98 0.31 0.37 -2.79 0.00 0.00 178.44 177.31 3g8y h GLN 75 N 0.10 0.90 -0.49 2.65 4.15 -0.85 -0.55 115.11 121.02 3g8y h GLN 75 Ca -0.01 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.19 3g8y h GLN 75 Cb 0.97 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 3g8y h GLN 75 CO 0.08 0.71 -0.07 -0.44 -1.93 0.00 0.00 178.83 177.18 3g8y h ASP 76 N 0.86 0.85 -0.66 -0.69 3.32 -1.08 -2.58 116.42 116.45 3g8y h ASP 76 Ca 0.22 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3g8y h ASP 76 Cb 0.10 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3g8y h ASP 76 CO -0.03 0.95 0.16 1.23 -1.72 0.00 0.00 179.24 179.84 3g8y h GLY 77 N 0.98 1.13 0.91 2.75 0.00 -0.78 -0.07 103.07 107.99 3g8y h GLY 77 Ca 0.14 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.78 3g8y h GLY 77 CO 0.03 0.66 0.31 -2.08 0.00 0.00 0.00 176.54 175.47 3g8y h VAL 78 N 0.98 1.07 -0.29 4.60 2.07 -0.94 -0.58 116.25 123.15 3g8y h VAL 78 Ca 0.21 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 3g8y h VAL 78 Cb 0.36 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3g8y h VAL 78 CO 0.00 0.11 0.06 -0.09 0.02 0.00 0.00 177.57 177.67 3g8y h ARG 79 N 0.63 0.47 -0.70 1.57 2.43 -1.19 -2.95 114.38 114.65 3g8y h ARG 79 Ca 0.20 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3g8y h ARG 79 Cb -0.00 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 3g8y h ARG 79 CO -0.08 0.57 0.44 0.00 -1.51 0.00 0.00 179.97 179.39 3g8y h ALA 80 N 0.88 0.92 0.00 2.80 0.00 -0.80 -1.14 119.26 121.92 3g8y h ALA 80 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g8y h ALA 80 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3g8y h ALA 80 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3g8y n ALA 81 N -2.31 1.46 0.00 0.00 0.00 -0.24 -1.52 120.51 117.90 3g8y n ALA 81 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3g8y n ALA 81 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3g8y n ALA 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g8y n VAL 83 N 0.76 0.00 -0.09 0.00 0.31 -0.43 -1.06 118.33 117.81 3g8y n VAL 83 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3g8y n VAL 83 Cb 0.05 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.97 3g8y n VAL 83 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3g8y h GLU 84 N 0.00 0.42 -1.59 5.55 4.81 -1.53 -2.84 114.58 119.39 3g8y h GLU 84 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3g8y h GLU 84 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3g8y h GLU 84 CO 0.00 0.28 0.05 0.44 -0.73 0.00 0.00 179.01 179.04 3g8y n ILE 85 N -4.87 1.74 0.00 2.32 -5.35 -0.23 -4.96 119.36 108.01 3g8y n ILE 85 Ca -0.01 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 3g8y n ILE 85 Cb 0.03 -1.29 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 3g8y n ILE 85 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3g8y n LYS 87 N 1.00 0.00 -1.84 6.28 5.02 -1.07 -4.88 118.16 122.67 3g8y n LYS 87 Ca 0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 3g8y n LYS 87 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 3g8y n LYS 87 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3g8y s PHE 88 N 0.00 2.97 0.59 2.13 0.40 -1.26 -5.00 117.98 117.80 3g8y s PHE 88 Ca 0.00 0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 56.77 3g8y s PHE 88 Cb 0.00 -4.03 -0.04 0.00 0.51 0.00 0.00 43.02 39.47 3g8y s PHE 88 CO 0.00 -3.79 0.97 -1.25 0.70 0.00 0.00 175.22 171.85 3g8y s PRO 89 N 0.94 3.54 -0.35 0.24 0.04 -1.26 -5.04 135.00 133.11 3g8y s PRO 89 Ca 0.71 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 3g8y s PRO 89 Cb -0.47 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 3g8y s PRO 89 CO 0.34 -0.51 0.35 -1.83 0.04 0.00 0.00 177.00 175.39 3g8y s GLU 90 N -5.08 3.53 -0.24 4.56 1.03 -1.26 -5.05 118.70 116.19 3g8y s GLU 90 Ca 0.53 -0.46 -0.06 0.00 0.03 0.00 0.00 54.97 55.01 3g8y s GLU 90 Cb -0.11 -3.81 -0.02 0.00 -0.80 0.00 0.00 34.13 29.39 3g8y s GLU 90 CO 0.52 -0.53 0.04 0.42 -1.33 0.00 0.00 175.26 174.38 3g8y s ILE 91 N 1.98 4.08 -0.17 1.83 -1.09 -1.26 -5.04 121.20 121.54 3g8y s ILE 91 Ca 0.11 -0.26 -0.32 0.00 -2.23 0.00 0.00 60.65 57.96 3g8y s ILE 91 Cb -0.17 -2.90 -0.09 0.00 -1.58 0.00 0.00 42.46 37.73 3g8y s ILE 91 CO 0.12 0.36 2.08 2.29 -1.23 0.00 0.00 174.94 178.55 3g8y n LYS 92 N 4.89 2.00 -1.34 2.79 2.85 -1.26 -4.68 118.16 123.42 3g8y n LYS 92 Ca -0.17 0.65 -0.52 0.00 -1.05 0.00 0.00 58.31 57.22 3g8y n LYS 92 Cb 0.51 -2.87 -0.07 0.00 -0.65 0.00 0.00 35.03 31.94 3g8y n LYS 92 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 3g8y n ARG 93 N 7.83 0.00 -2.70 -1.58 -4.01 -1.26 -4.97 116.66 109.97 3g8y n ARG 93 Ca 0.28 0.00 -0.20 0.00 -1.04 0.00 0.00 57.85 56.89 3g8y n ARG 93 Cb 0.35 -1.20 0.03 0.00 -3.04 0.00 0.00 32.46 28.60 3g8y n ARG 93 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 3g8y s GLN 94 N 1.61 2.57 0.81 2.89 -1.52 -1.26 -5.07 119.66 119.69 3g8y s GLN 94 Ca 0.80 -0.87 -0.12 0.00 -1.95 0.00 0.00 55.36 53.22 3g8y s GLN 94 Cb -1.14 -2.53 0.08 0.00 -0.22 0.00 0.00 33.01 29.20 3g8y s GLN 94 CO 0.59 -0.65 1.16 -2.14 -0.25 0.00 0.00 175.29 174.00 3g8y s PRO 95 N -4.70 1.72 0.75 2.91 0.02 -1.26 -5.00 135.00 129.44 3g8y s PRO 95 Ca 0.57 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 3g8y s PRO 95 Cb -0.10 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.65 3g8y s PRO 95 CO 0.38 -2.11 1.08 -1.12 -0.33 0.00 0.00 177.00 174.89 3g8y s SER 96 N -2.55 4.88 0.70 2.53 0.01 -1.26 -4.44 113.70 113.58 3g8y s SER 96 Ca 0.69 1.56 -0.16 0.00 1.31 0.00 0.00 55.95 59.34 3g8y s SER 96 Cb -0.24 -2.36 0.01 0.00 0.21 0.00 0.00 66.02 63.65 3g8y s SER 96 CO 0.52 -1.76 1.15 -2.65 0.41 0.00 0.00 173.24 170.92 3g8y n PRO 97 N -3.32 0.70 -4.10 12.44 -0.02 -1.26 -4.85 135.00 134.60 3g8y n PRO 97 Ca 0.08 0.30 -0.18 0.00 -2.02 0.00 0.00 63.50 61.67 3g8y n PRO 97 Cb 0.54 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 3g8y n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g8y s VAL 98 N -1.69 0.40 -0.24 -1.45 1.01 -0.34 -4.98 120.40 113.11 3g8y s VAL 98 Ca 0.77 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 3g8y s VAL 98 Cb -0.35 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3g8y s VAL 98 CO 0.46 0.18 1.07 0.00 0.00 0.00 0.00 175.10 176.81 3g8y n VAL 100 N 5.43 0.00 -3.59 0.00 0.24 0.03 -4.98 118.33 115.46 3g8y n VAL 100 Ca 0.12 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 3g8y n VAL 100 Cb 0.46 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 3g8y n VAL 100 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3g8y s LYS 101 N -2.64 0.81 -0.01 7.34 2.20 -1.11 -4.97 119.74 121.35 3g8y s LYS 101 Ca 0.07 0.60 0.01 0.00 -0.36 0.00 0.00 55.97 56.30 3g8y s LYS 101 Cb 0.14 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.85 3g8y s LYS 101 CO 0.71 -0.17 -0.04 0.99 -0.36 0.00 0.00 175.35 176.49 3g8y s THR 102 N -0.29 0.35 0.01 3.43 2.01 -1.26 -0.77 115.64 119.12 3g8y s THR 102 Ca -0.03 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 3g8y s THR 102 Cb -0.03 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 3g8y s THR 102 CO 0.02 0.13 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.46 3g8y s GLU 103 N 0.28 0.24 -0.08 4.92 2.02 0.30 -5.00 118.70 121.38 3g8y s GLU 103 Ca -0.03 -0.44 -0.21 0.00 0.02 0.00 0.00 54.97 54.32 3g8y s GLU 103 Cb -0.06 0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 3g8y s GLU 103 CO -0.00 -0.04 0.59 -1.59 0.02 0.00 0.00 175.26 174.23 3g8y s LYS 104 N -1.08 4.37 0.47 1.61 0.00 -1.26 -0.97 119.74 122.89 3g8y s LYS 104 Ca -0.12 0.67 0.03 0.00 0.00 0.00 0.00 55.97 56.55 3g8y s LYS 104 Cb -0.07 -3.43 -0.03 0.00 0.00 0.00 0.00 37.83 34.30 3g8y s LYS 104 CO -0.01 0.15 0.01 0.15 0.00 0.00 0.00 175.35 175.66 3g8y s LYS 105 N 0.57 2.10 -0.75 1.78 -0.14 0.12 -4.94 119.74 118.47 3g8y s LYS 105 Ca 0.31 -2.30 -0.26 0.00 -1.36 0.00 0.00 55.97 52.37 3g8y s LYS 105 Cb -0.17 -1.48 -0.03 0.00 -1.68 0.00 0.00 37.83 34.48 3g8y s LYS 105 CO 0.14 -0.28 1.87 -1.83 -0.76 0.00 0.00 175.35 174.50 3g8y s GLU 106 N -3.82 2.63 0.00 1.68 -1.05 -1.26 -3.09 118.70 113.79 3g8y s GLU 106 Ca 0.16 0.14 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 3g8y s GLU 106 Cb 0.04 -4.71 0.00 0.00 -0.44 0.00 0.00 34.13 29.02 3g8y s GLU 106 CO 0.08 -2.99 0.00 0.41 0.95 0.00 0.00 175.26 173.71 3g8y n GLY 107 N 6.23 0.69 3.79 -3.83 0.00 -1.26 -5.03 105.19 105.78 3g8y n GLY 107 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 3g8y n GLY 107 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g8y s TYR 108 N -2.54 -0.22 -0.11 1.61 1.13 -1.18 -1.59 117.35 114.46 3g8y s TYR 108 Ca 0.00 -0.18 -0.00 0.00 -1.41 0.00 0.00 57.07 55.48 3g8y s TYR 108 Cb 0.00 0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 41.51 3g8y s TYR 108 CO 0.00 -1.10 -0.09 0.42 -2.51 0.00 0.00 175.55 172.27 3g8y s ILE 109 N -3.76 3.45 -0.22 -3.49 1.01 0.17 0.12 121.20 118.49 3g8y s ILE 109 Ca 0.10 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 3g8y s ILE 109 Cb -0.04 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3g8y s ILE 109 CO 0.04 0.55 0.07 -0.22 0.00 0.00 0.00 174.94 175.37 3g8y s LEU 110 N -0.11 3.65 -0.00 2.97 0.20 -0.14 -1.20 118.68 124.04 3g8y s LEU 110 Ca 0.00 -0.05 0.06 0.00 0.69 0.00 0.00 54.13 54.83 3g8y s LEU 110 Cb -0.13 -1.95 -0.03 0.00 -0.43 0.00 0.00 46.19 43.65 3g8y s LEU 110 CO 0.03 0.07 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.37 3g8y s GLU 111 N 0.99 2.23 -0.13 1.98 2.02 0.45 -0.54 118.70 125.69 3g8y s GLU 111 Ca 0.04 -0.87 -0.00 0.00 0.02 0.00 0.00 54.97 54.16 3g8y s GLU 111 Cb -0.14 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 3g8y s GLU 111 CO 0.03 0.57 -0.12 0.21 0.02 0.00 0.00 175.26 175.97 3g8y s LYS 112 N -1.01 3.37 0.05 1.61 2.20 0.05 -0.68 119.74 125.32 3g8y s LYS 112 Ca 0.12 -0.67 0.09 0.00 -0.36 0.00 0.00 55.97 55.15 3g8y s LYS 112 Cb -0.10 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 3g8y s LYS 112 CO 0.02 0.24 -0.24 -1.58 -0.36 0.00 0.00 175.35 173.43 3g8y s TRP 113 N 0.30 2.11 -0.03 4.03 0.52 -0.11 -0.79 118.94 124.98 3g8y s TRP 113 Ca -0.10 -0.40 -0.02 0.00 0.02 0.00 0.00 56.10 55.61 3g8y s TRP 113 Cb -0.16 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 30.87 3g8y s TRP 113 CO 0.05 0.12 0.10 -1.21 0.02 0.00 0.00 176.95 176.04 3g8y s GLU 114 N -1.26 3.18 0.15 4.98 2.02 -0.16 -1.27 118.70 126.34 3g8y s GLU 114 Ca 0.10 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.72 3g8y s GLU 114 Cb -0.10 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 3g8y s GLU 114 CO 0.02 0.68 -0.02 -0.59 0.02 0.00 0.00 175.26 175.37 3g8y s PHE 115 N -1.17 1.11 -0.56 1.61 -0.71 -0.38 -1.20 117.98 116.68 3g8y s PHE 115 Ca 0.22 -0.98 0.04 0.00 -1.04 0.00 0.00 56.93 55.17 3g8y s PHE 115 Cb -0.12 -0.63 0.16 0.00 -1.21 0.00 0.00 43.02 41.22 3g8y s PHE 115 CO 0.12 -0.18 0.39 0.71 -1.34 0.00 0.00 175.22 174.92 3g8y s TYR 116 N -3.64 2.53 0.30 3.49 2.02 -1.26 -1.34 117.35 119.45 3g8y s TYR 116 Ca 0.20 -2.87 0.17 0.00 -0.37 0.00 0.00 57.07 54.20 3g8y s TYR 116 Cb 0.06 -2.03 0.82 0.00 -0.40 0.00 0.00 41.96 40.40 3g8y s TYR 116 CO 0.01 -0.68 1.82 -1.00 -1.57 0.00 0.00 175.55 174.13 3g8y h PRO 117 N 5.76 0.00 -3.89 -1.71 0.13 -1.94 -3.44 132.00 126.91 3g8y h PRO 117 Ca 0.14 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 3g8y h PRO 117 Cb 0.84 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.83 3g8y h PRO 117 CO 0.57 0.34 -0.37 -0.06 -0.23 0.00 0.00 178.00 178.25 3g8y s PHE 118 N -3.95 0.32 0.35 1.56 0.08 -1.26 -4.95 117.98 110.12 3g8y s PHE 118 Ca -0.02 -0.72 -0.27 0.00 0.12 0.00 0.00 56.93 56.05 3g8y s PHE 118 Cb 0.13 -0.09 -0.12 0.00 -0.57 0.00 0.00 43.02 42.36 3g8y s PHE 118 CO 0.69 -0.62 1.09 -2.30 -0.10 0.00 0.00 175.22 173.98 3g8y n PRO 119 N -0.13 1.58 -1.34 0.24 -0.02 -1.26 -2.10 135.00 131.96 3g8y n PRO 119 Ca -0.11 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 3g8y n PRO 119 Cb 0.63 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 3g8y n PRO 119 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3g8y n LYS 120 N 0.49 -1.26 -4.16 -0.52 5.02 -1.26 -4.97 118.16 111.50 3g8y n LYS 120 Ca 0.08 0.89 -0.16 0.00 -2.02 0.00 0.00 58.31 57.10 3g8y n LYS 120 Cb 0.35 -5.08 -0.12 0.00 -0.02 0.00 0.00 35.03 30.16 3g8y n LYS 120 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3g8y s SER 121 N -2.60 1.22 0.01 4.39 0.01 -0.89 -5.15 113.70 110.69 3g8y s SER 121 Ca 0.00 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 3g8y s SER 121 Cb 0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 3g8y s SER 121 CO 0.00 -0.09 -0.00 0.54 0.41 0.00 0.00 173.24 174.10 3g8y s VAL 122 N -1.11 0.06 0.24 3.43 0.11 -1.26 -4.24 120.40 117.64 3g8y s VAL 122 Ca -0.04 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 3g8y s VAL 122 Cb -0.09 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 3g8y s VAL 122 CO 0.01 -0.29 0.10 -0.55 -3.33 0.00 0.00 175.10 171.04 3g8y s SER 123 N -0.86 1.03 0.07 3.54 0.15 -0.45 -4.99 113.70 112.20 3g8y s SER 123 Ca -0.09 -1.37 -0.01 0.00 0.70 0.00 0.00 55.95 55.18 3g8y s SER 123 Cb -0.06 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 3g8y s SER 123 CO -0.00 -0.74 -0.02 0.42 1.20 0.00 0.00 173.24 174.10 3g8y s THR 124 N -3.81 0.23 0.13 6.45 -4.23 -1.26 -1.26 115.64 111.89 3g8y s THR 124 Ca 0.37 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 3g8y s THR 124 Cb 0.08 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.30 3g8y s THR 124 CO 0.13 -0.89 0.35 0.72 -0.54 0.00 0.00 174.62 174.38 3g8y s PHE 125 N -3.93 0.01 0.08 3.99 -0.12 -0.40 -4.54 117.98 113.08 3g8y s PHE 125 Ca 0.11 -0.37 0.07 0.00 -0.05 0.00 0.00 56.93 56.69 3g8y s PHE 125 Cb 0.08 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 3g8y s PHE 125 CO -0.07 -0.70 -0.13 -0.51 -0.05 0.00 0.00 175.22 173.75 3g8y s LEU 126 N -2.86 2.88 -0.07 -1.99 1.43 -0.53 -0.93 118.68 116.61 3g8y s LEU 126 Ca 0.07 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3g8y s LEU 126 Cb 0.02 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3g8y s LEU 126 CO -0.08 0.20 -0.08 -0.69 0.23 0.00 0.00 176.35 175.94 3g8y s VAL 127 N -1.11 0.84 -0.19 -1.59 1.01 0.14 -0.63 120.40 118.87 3g8y s VAL 127 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 3g8y s VAL 127 Cb -0.11 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3g8y s VAL 127 CO 0.10 0.30 -0.01 -0.76 0.00 0.00 0.00 175.10 174.74 3g8y s LEU 128 N 1.04 3.25 -0.10 3.92 1.43 0.51 -0.41 118.68 128.33 3g8y s LEU 128 Ca -0.08 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3g8y s LEU 128 Cb -0.14 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3g8y s LEU 128 CO -0.00 0.08 -0.23 -0.54 0.23 0.00 0.00 176.35 175.88 3g8y s LYS 129 N 0.90 2.96 0.46 1.70 1.02 -0.34 -1.65 119.74 124.78 3g8y s LYS 129 Ca 0.01 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.90 3g8y s LYS 129 Cb -0.14 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 3g8y s LYS 129 CO 0.02 0.18 1.30 -2.14 -0.92 0.00 0.00 175.35 173.79 3g8y s PRO 130 N 0.33 3.69 0.50 -1.68 0.02 -1.26 -0.65 135.00 135.95 3g8y s PRO 130 Ca -0.18 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.73 3g8y s PRO 130 Cb -0.18 -2.55 -0.07 0.00 0.02 0.00 0.00 34.50 31.72 3g8y s PRO 130 CO 0.08 -0.71 1.38 -2.00 -0.33 0.00 0.00 177.00 175.43 3g8y s GLU 131 N -2.52 3.42 -1.58 5.54 2.12 -0.62 -2.88 118.70 122.20 3g8y s GLU 131 Ca 0.62 2.30 -0.03 0.00 0.36 0.00 0.00 54.97 58.22 3g8y s GLU 131 Cb -0.37 -2.45 0.01 0.00 0.26 0.00 0.00 34.13 31.57 3g8y s GLU 131 CO 0.47 -0.99 0.38 0.72 -0.54 0.00 0.00 175.26 175.30 3g8y n HIS 132 N -0.61 -1.64 -1.76 5.30 8.25 -1.26 -4.89 115.22 118.61 3g8y n HIS 132 Ca 0.08 0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 57.45 3g8y n HIS 132 Cb 0.44 -4.12 -0.03 0.00 1.12 0.00 0.00 29.99 27.40 3g8y n HIS 132 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3g8y s LEU 133 N -6.42 4.40 0.00 2.41 2.96 -1.14 -4.94 118.68 115.96 3g8y s LEU 133 Ca 0.20 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 3g8y s LEU 133 Cb -0.09 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3g8y s LEU 133 CO 0.25 -0.99 0.00 2.29 -1.32 0.00 0.00 176.35 176.58 3g8y n LYS 134 N 6.30 0.00 -1.86 1.98 2.85 -1.26 -5.06 118.16 121.12 3g8y n LYS 134 Ca 0.18 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.14 3g8y n LYS 134 Cb 0.40 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 34.98 3g8y n LYS 134 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3g8y s GLY 135 N 0.00 1.78 0.48 2.58 0.00 -1.26 -5.00 107.32 105.90 3g8y s GLY 135 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.26 3g8y s GLY 135 CO 0.00 -0.42 1.36 0.00 0.00 0.00 0.00 173.10 174.04 3g8y s ALA 136 N -3.83 3.06 0.23 3.20 0.00 -1.26 -4.94 121.76 118.21 3g8y s ALA 136 Ca 0.75 1.34 0.04 0.00 0.00 0.00 0.00 51.96 54.08 3g8y s ALA 136 Cb -0.04 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3g8y s ALA 136 CO 0.54 -1.16 -0.01 0.14 0.00 0.00 0.00 175.76 175.26 3g8y s VAL 137 N -1.28 1.06 0.59 0.00 -7.23 -0.66 -4.68 120.40 108.20 3g8y s VAL 137 Ca 0.64 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.58 3g8y s VAL 137 Cb -0.40 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 3g8y s VAL 137 CO 0.50 -0.35 1.31 -2.84 -0.31 0.00 0.00 175.10 173.41 3g8y s PRO 138 N -3.85 2.93 -0.06 4.82 0.02 -1.26 -0.06 135.00 137.54 3g8y s PRO 138 Ca 0.28 2.10 0.05 0.00 0.02 0.00 0.00 61.00 63.44 3g8y s PRO 138 Cb 0.05 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 3g8y s PRO 138 CO 0.08 -1.31 -0.20 0.20 -0.33 0.00 0.00 177.00 175.44 3g8y s GLY 139 N -1.22 1.41 -0.19 0.52 0.00 -0.96 -1.19 107.32 105.69 3g8y s GLY 139 Ca 0.76 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 44.48 3g8y s GLY 139 CO 0.42 -0.67 -0.18 0.14 0.00 0.00 0.00 173.10 172.81 3g8y s VAL 140 N -0.36 2.03 -0.38 1.40 1.01 0.57 -0.84 120.40 123.83 3g8y s VAL 140 Ca 0.03 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 3g8y s VAL 140 Cb -0.12 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.39 3g8y s VAL 140 CO 0.02 0.46 0.84 -0.22 0.00 0.00 0.00 175.10 176.20 3g8y s LEU 141 N 1.28 4.08 -0.26 3.92 2.96 0.06 -0.82 118.68 129.91 3g8y s LEU 141 Ca 0.03 0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 54.22 3g8y s LEU 141 Cb -0.14 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 3g8y s LEU 141 CO -0.12 -0.82 0.14 0.00 -1.32 0.00 0.00 176.35 174.24 3g8y s ILE 143 N 1.48 2.41 0.88 0.00 1.01 -0.45 -2.52 121.20 124.01 3g8y s ILE 143 Ca 0.07 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 3g8y s ILE 143 Cb -0.15 -2.02 0.13 0.00 0.01 0.00 0.00 42.46 40.43 3g8y s ILE 143 CO 0.07 0.52 1.23 -2.16 0.00 0.00 0.00 174.94 174.60 3g8y s PRO 144 N 1.13 1.40 0.86 2.79 0.04 -1.26 -1.64 135.00 138.31 3g8y s PRO 144 Ca 0.01 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 60.88 3g8y s PRO 144 Cb -0.14 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.67 3g8y s PRO 144 CO -0.07 -1.95 1.17 0.20 0.04 0.00 0.00 177.00 176.39 3g8y s GLY 145 N -4.68 1.78 0.29 0.56 0.00 -1.13 -2.18 107.32 101.96 3g8y s GLY 145 Ca 0.67 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 3g8y s GLY 145 CO 0.51 -0.88 1.49 -0.45 0.00 0.00 0.00 173.10 173.77 3g8y s SER 146 N -4.86 6.51 0.00 1.64 0.15 -1.26 -1.92 113.70 113.95 3g8y s SER 146 Ca 0.72 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.20 3g8y s SER 146 Cb -0.03 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3g8y s SER 146 CO 0.49 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.75 3g8y n GLY 147 N 1.78 0.73 3.50 9.45 0.00 -1.26 -5.01 105.19 114.38 3g8y n GLY 147 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3g8y n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g8y s ARG 148 N -0.04 1.74 0.13 1.61 0.52 -0.81 -4.77 118.95 117.33 3g8y s ARG 148 Ca 0.00 -1.97 -0.00 0.00 -0.52 0.00 0.00 55.73 53.24 3g8y s ARG 148 Cb 0.00 -1.08 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 3g8y s ARG 148 CO 0.00 -0.15 0.03 0.95 0.02 0.00 0.00 175.30 176.14 3g8y s THR 149 N -3.13 0.29 0.47 0.02 -4.23 -1.26 -4.63 115.64 103.16 3g8y s THR 149 Ca 0.36 -1.91 0.18 0.00 -1.18 0.00 0.00 61.69 59.13 3g8y s THR 149 Cb 0.09 -1.98 0.23 0.00 1.34 0.00 0.00 72.50 72.18 3g8y s THR 149 CO 0.16 -0.56 2.06 0.07 -0.54 0.00 0.00 174.62 175.81 3g8y h LYS 150 N 2.87 0.00 -0.42 3.99 2.10 -1.91 -2.51 116.57 120.68 3g8y h LYS 150 Ca -0.35 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.22 3g8y h LYS 150 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 3g8y h LYS 150 CO 0.61 0.12 -0.03 0.93 -2.00 0.00 0.00 179.45 179.09 3g8y h GLU 151 N 0.00 0.77 -0.95 0.07 3.07 -1.90 -1.53 114.58 114.11 3g8y h GLU 151 Ca -0.00 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 58.62 3g8y h GLU 151 Cb 0.23 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 3g8y h GLU 151 CO 0.02 0.86 0.62 0.78 -1.40 0.00 0.00 179.01 179.88 3g8y h GLY 152 N 0.60 1.36 1.41 -3.84 0.00 -1.57 -0.01 103.07 101.02 3g8y h GLY 152 Ca 0.12 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3g8y h GLY 152 CO 0.03 0.44 0.06 1.41 0.00 0.00 0.00 176.54 178.47 3g8y h LEU 153 N 1.24 0.69 -1.26 3.11 3.38 -1.06 -2.39 115.31 119.01 3g8y h LEU 153 Ca 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3g8y h LEU 153 Cb -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3g8y h LEU 153 CO -0.10 0.72 0.00 1.33 0.09 0.00 0.00 178.44 180.48 3g8y n VAL 154 N -4.26 0.29 -2.83 1.22 0.24 -0.63 -0.39 118.33 111.98 3g8y n VAL 154 Ca 0.03 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 3g8y n VAL 154 Cb 0.25 0.40 0.03 0.00 -1.47 0.00 0.00 33.84 33.05 3g8y n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g8y n GLY 155 N 1.15 0.28 3.36 7.63 0.00 -0.89 -4.53 105.19 112.20 3g8y n GLY 155 Ca 0.16 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 3g8y n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g8y s GLU 156 N -5.36 1.35 0.93 1.61 0.41 -0.07 -4.78 118.70 112.78 3g8y s GLU 156 Ca 0.20 -1.48 -0.12 0.00 -0.41 0.00 0.00 54.97 53.17 3g8y s GLU 156 Cb -0.09 -1.41 0.15 0.00 -1.78 0.00 0.00 34.13 30.99 3g8y s GLU 156 CO 0.25 0.28 1.10 -1.25 -0.49 0.00 0.00 175.26 175.15 3g8y s PRO 157 N -2.95 1.02 0.92 0.39 0.04 -1.26 -3.89 135.00 129.27 3g8y s PRO 157 Ca 0.19 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.76 3g8y s PRO 157 Cb -0.05 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.84 3g8y s PRO 157 CO 0.08 -2.36 1.10 0.20 0.04 0.00 0.00 177.00 176.05 3g8y s GLY 158 N -3.53 1.64 0.34 0.56 0.00 -1.26 -4.84 107.32 100.23 3g8y s GLY 158 Ca 0.64 0.19 0.11 0.00 0.00 0.00 0.00 44.72 45.65 3g8y s GLY 158 CO 0.57 0.67 1.78 1.19 0.00 0.00 0.00 173.10 177.30 3g8y h ILE 159 N -1.75 1.29 -3.91 0.90 2.10 -1.94 -3.42 117.51 110.78 3g8y h ILE 159 Ca -0.48 -1.39 -0.39 0.00 1.08 0.00 0.00 64.86 63.67 3g8y h ILE 159 Cb 1.28 1.70 -0.21 0.00 -1.09 0.00 0.00 36.82 38.50 3g8y h ILE 159 CO 0.49 0.40 -0.77 0.00 -1.08 0.00 0.00 178.15 177.20 3g8y h ASP 161 N 4.22 0.95 0.65 0.00 3.32 -1.91 -1.08 116.42 122.57 3g8y h ASP 161 Ca -0.40 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3g8y h ASP 161 Cb 1.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3g8y h ASP 161 CO 0.42 0.54 0.00 0.29 -1.72 0.00 0.00 179.24 178.77 3g8y n LYS 162 N -4.59 0.20 0.00 3.56 5.02 -1.26 -2.50 118.16 118.58 3g8y n LYS 162 Ca 0.18 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 57.05 3g8y n LYS 162 Cb 0.30 -1.90 0.33 0.00 -0.02 0.00 0.00 35.03 33.74 3g8y n LYS 162 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3g8y n LEU 163 N -2.27 2.14 -4.77 -0.35 4.77 -0.41 -4.03 117.00 112.09 3g8y n LEU 163 Ca 0.02 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 3g8y n LEU 163 Cb 0.21 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3g8y n LEU 163 CO 0.19 0.36 0.91 -0.89 -1.33 0.00 0.00 177.39 176.63 3g8y s THR 164 N -2.02 2.99 0.53 -5.08 2.01 -1.04 -4.65 115.64 108.38 3g8y s THR 164 Ca 0.33 1.00 0.06 0.00 0.31 0.00 0.00 61.69 63.39 3g8y s THR 164 Cb 0.20 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 69.13 3g8y s THR 164 CO 0.33 0.24 0.46 -0.62 -0.69 0.00 0.00 174.62 174.34 3g8y n GLU 165 N 0.95 0.70 -1.40 4.92 1.02 -1.26 -4.92 120.64 120.64 3g8y n GLU 165 Ca -0.00 -3.24 -0.40 0.00 -0.02 0.00 0.00 57.16 53.50 3g8y n GLU 165 Cb 0.43 0.25 -0.02 0.00 -0.02 0.00 0.00 31.44 32.07 3g8y n GLU 165 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3g8y n ASP 166 N -1.93 4.28 0.24 1.62 2.03 -1.26 -4.75 116.55 116.79 3g8y n ASP 166 Ca 0.01 -2.70 0.16 0.00 0.52 0.00 0.00 54.79 52.78 3g8y n ASP 166 Cb 0.59 -1.43 0.67 0.00 -0.72 0.00 0.00 41.12 40.23 3g8y n ASP 166 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3g8y h TYR 167 N 6.44 0.00 -0.01 -0.67 -0.00 -1.87 -2.26 116.97 118.60 3g8y h TYR 167 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 3g8y h TYR 167 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 3g8y h TYR 167 CO 1.51 0.00 -0.06 0.09 -0.00 0.00 0.00 178.16 179.70 3g8y n ASN 168 N -2.86 0.65 -4.64 0.10 3.02 -1.26 -4.35 115.26 105.91 3g8y n ASN 168 Ca 0.01 -0.95 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 3g8y n ASN 168 Cb 0.27 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 3g8y n ASN 168 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3g8y s ASN 169 N -2.22 6.79 0.57 6.41 3.84 -0.85 -4.94 114.94 124.53 3g8y s ASN 169 Ca 0.36 0.98 0.38 0.00 0.21 0.00 0.00 52.86 54.79 3g8y s ASN 169 Cb 0.21 -2.42 2.00 0.00 -0.55 0.00 0.00 41.25 40.49 3g8y s ASN 169 CO 0.41 -0.47 2.16 1.55 -2.79 0.00 0.00 177.10 177.96 3g8y h PRO 170 N 7.68 0.00 0.00 0.43 0.13 -1.88 0.04 132.00 138.39 3g8y h PRO 170 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3g8y h PRO 170 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3g8y h PRO 170 CO 0.85 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.49 3g8y h LYS 171 N 0.00 0.00 0.00 0.86 1.57 -1.92 -3.26 116.57 113.82 3g8y h LYS 171 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 3g8y h LYS 171 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 3g8y h LYS 171 CO 0.00 0.00 -2.49 0.28 -0.57 0.00 0.00 179.45 176.67 3g8y n VAL 172 N -3.04 1.52 -2.52 0.50 0.31 -0.06 -3.17 118.33 111.87 3g8y n VAL 172 Ca -0.01 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 3g8y n VAL 172 Cb 0.22 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 3g8y n VAL 172 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3g8y s SER 173 N -7.19 7.23 0.00 4.52 1.04 -0.86 -4.37 113.70 114.07 3g8y s SER 173 Ca -0.37 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.03 3g8y s SER 173 Cb 0.13 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3g8y s SER 173 CO 0.53 -0.31 0.00 0.00 0.98 0.00 0.00 173.24 174.44 3g8y n ALA 175 N 3.21 0.00 -0.36 5.32 0.00 0.48 -1.31 120.51 127.85 3g8y n ALA 175 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 3g8y n ALA 175 Cb 0.47 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 3g8y n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3g8y h LEU 176 N 0.00 1.10 -1.65 0.00 5.85 -1.62 -1.76 115.31 117.23 3g8y h LEU 176 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3g8y h LEU 176 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 3g8y h LEU 176 CO 0.00 0.79 0.00 0.59 -0.34 0.00 0.00 178.44 179.48 3g8y n ASN 177 N -4.42 0.07 0.00 1.25 3.02 -0.43 -1.77 115.26 112.98 3g8y n ASN 177 Ca 0.12 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3g8y n ASN 177 Cb 0.03 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3g8y n ASN 177 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3g8y n VAL 179 N 0.81 0.00 0.30 2.41 3.14 -0.66 -2.77 118.33 121.55 3g8y n VAL 179 Ca 0.00 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.54 3g8y n VAL 179 Cb 0.01 0.00 0.77 0.00 -1.06 0.00 0.00 33.84 33.56 3g8y n VAL 179 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3g8y h LYS 180 N 0.00 0.00 -0.01 1.45 1.57 -1.62 -0.77 116.57 117.19 3g8y h LYS 180 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g8y h LYS 180 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3g8y h LYS 180 CO 0.00 0.00 -0.14 0.39 -0.57 0.00 0.00 179.45 179.13 3g8y n GLU 181 N -2.73 1.06 -0.47 3.15 -0.58 -1.12 -4.94 120.64 115.02 3g8y n GLU 181 Ca -0.00 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 3g8y n GLU 181 Cb 0.17 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3g8y n GLU 181 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g8y n GLY 182 N 1.26 0.74 3.95 0.62 0.00 -0.30 -5.08 105.19 106.40 3g8y n GLY 182 Ca 0.15 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 3g8y n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g8y s TYR 183 N -2.00 3.43 -0.05 1.61 2.02 -1.26 -4.75 117.35 116.36 3g8y s TYR 183 Ca 0.00 0.01 -0.28 0.00 -0.37 0.00 0.00 57.07 56.43 3g8y s TYR 183 Cb 0.00 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 3g8y s TYR 183 CO 0.00 0.47 0.89 0.08 -1.57 0.00 0.00 175.55 175.41 3g8y s VAL 184 N -1.93 4.91 -0.11 0.71 1.01 -0.34 -3.91 120.40 120.75 3g8y s VAL 184 Ca 0.34 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.16 3g8y s VAL 184 Cb -0.09 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3g8y s VAL 184 CO 0.29 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 3g8y s ALA 185 N 1.16 2.72 -0.18 5.51 0.00 -0.66 -0.31 121.76 130.00 3g8y s ALA 185 Ca 0.46 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.54 3g8y s ALA 185 Cb -0.19 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.73 3g8y s ALA 185 CO 0.23 0.33 -0.18 0.08 0.00 0.00 0.00 175.76 176.22 3g8y s VAL 186 N 0.04 1.97 -0.21 0.00 1.01 0.00 -0.36 120.40 122.86 3g8y s VAL 186 Ca -0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 3g8y s VAL 186 Cb -0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 3g8y s VAL 186 CO 0.04 0.46 0.02 0.00 0.00 0.00 0.00 175.10 175.62 3g8y s ALA 187 N 1.31 3.10 0.35 5.51 0.00 0.20 0.17 121.76 132.40 3g8y s ALA 187 Ca 0.03 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.10 3g8y s ALA 187 Cb -0.14 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 3g8y s ALA 187 CO -0.12 -0.16 0.11 0.14 0.00 0.00 0.00 175.76 175.73 3g8y s VAL 188 N 1.01 2.84 0.34 0.00 -7.23 -1.05 -1.46 120.40 114.85 3g8y s VAL 188 Ca 0.02 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 3g8y s VAL 188 Cb -0.14 -2.93 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 3g8y s VAL 188 CO 0.02 -0.17 0.49 -1.81 -0.31 0.00 0.00 175.10 173.32 3g8y s ASP 189 N -3.81 6.01 0.05 4.85 1.01 -1.26 -3.93 116.67 119.58 3g8y s ASP 189 Ca 0.37 -0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.49 3g8y s ASP 189 Cb -0.01 -1.38 -0.05 0.00 1.01 0.00 0.00 42.92 42.49 3g8y s ASP 189 CO 0.22 -0.42 0.32 0.20 0.21 0.00 0.00 175.17 175.70 3g8y s ASN 190 N -4.15 6.54 0.20 0.27 0.01 -1.26 -4.96 114.94 111.59 3g8y s ASN 190 Ca 0.44 0.62 -0.32 0.00 -0.71 0.00 0.00 52.86 52.89 3g8y s ASN 190 Cb -0.10 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.31 3g8y s ASN 190 CO 0.32 0.20 1.45 0.00 -1.51 0.00 0.00 177.10 177.56 3g8y n ALA 191 N 0.90 0.98 -0.48 0.60 0.00 -1.26 -1.65 120.51 119.60 3g8y n ALA 191 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3g8y n ALA 191 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3g8y n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g8y n ALA 192 N 2.41 0.00 -2.63 0.00 0.00 -1.26 -4.89 120.51 114.15 3g8y n ALA 192 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.33 3g8y n ALA 192 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 3g8y n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g8y s ALA 193 N -3.29 3.11 0.00 0.00 0.00 -0.66 -3.95 121.76 116.96 3g8y s ALA 193 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.45 3g8y s ALA 193 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.29 3g8y s ALA 193 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.57 3g8y n GLY 194 N -0.36 3.69 0.27 0.00 0.00 -1.26 -1.21 105.19 106.32 3g8y n GLY 194 Ca -0.09 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.05 3g8y n GLY 194 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g8y h GLU 195 N 0.00 0.00 -0.24 1.61 4.81 -1.95 0.04 114.58 118.85 3g8y h GLU 195 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3g8y h GLU 195 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3g8y h GLU 195 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 3g8y n ALA 196 N -2.02 2.49 -1.85 2.92 0.00 -0.35 -4.95 120.51 116.76 3g8y n ALA 196 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 3g8y n ALA 196 Cb 0.18 -1.04 0.18 0.00 0.00 0.00 0.00 19.45 18.77 3g8y n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g8y s SER 197 N -1.31 3.10 0.00 0.00 1.04 -0.00 -4.07 113.70 112.46 3g8y s SER 197 Ca 0.28 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.07 3g8y s SER 197 Cb 0.15 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.78 3g8y s SER 197 CO 0.21 -2.75 0.00 -0.67 0.98 0.00 0.00 173.24 171.01 3g8y n ASP 198 N -3.80 0.00 -1.12 7.02 2.03 -1.26 -4.93 116.55 114.49 3g8y n ASP 198 Ca 0.14 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.56 3g8y n ASP 198 Cb 0.60 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 41.22 3g8y n ASP 198 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3g8y n LEU 199 N 0.00 3.45 0.01 -2.67 4.77 -1.26 -4.54 117.00 116.76 3g8y n LEU 199 Ca 0.00 -1.61 0.03 0.00 -0.03 0.00 0.00 56.01 54.40 3g8y n LEU 199 Cb 0.00 -0.28 0.38 0.00 -2.33 0.00 0.00 43.42 41.19 3g8y n LEU 199 CO 0.00 0.77 1.07 -0.33 -1.33 0.00 0.00 177.39 177.58 3g8y h GLU 200 N 4.15 0.52 0.00 3.23 3.07 -1.91 -2.09 114.58 121.54 3g8y h GLU 200 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3g8y h GLU 200 Cb 0.95 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3g8y h GLU 200 CO 0.00 0.42 0.00 0.00 -1.40 0.00 0.00 179.01 178.03 3g8y n TYR 202 N -2.25 0.30 0.00 0.00 4.01 -0.79 -4.61 117.16 113.83 3g8y n TYR 202 Ca -0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3g8y n TYR 202 Cb 0.04 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 3g8y n TYR 202 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3g8y n ASP 203 N -2.11 0.00 0.29 7.72 2.03 -0.58 -5.01 116.55 118.89 3g8y n ASP 203 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.51 3g8y n ASP 203 Cb 0.48 0.42 0.93 0.00 -0.72 0.00 0.00 41.12 42.23 3g8y n ASP 203 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3g8y h LYS 204 N 0.00 0.00 0.00 -0.67 1.79 -1.77 -3.47 116.57 112.45 3g8y h LYS 204 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3g8y h LYS 204 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3g8y h LYS 204 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 3g8y n GLY 205 N -0.59 3.69 0.34 3.86 0.00 -0.35 -1.81 105.19 110.33 3g8y n GLY 205 Ca -0.01 0.11 0.23 0.00 0.00 0.00 0.00 46.02 46.35 3g8y n GLY 205 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3g8y h TRP 206 N 0.00 0.00 -0.16 1.61 5.08 -1.86 -3.33 115.95 117.29 3g8y h TRP 206 Ca 0.00 0.00 -0.71 0.00 1.08 0.00 0.00 58.89 59.26 3g8y h TRP 206 Cb 0.00 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.11 3g8y h TRP 206 CO 0.00 0.00 3.01 -1.71 -1.28 0.00 0.00 178.44 178.46 3g8y n ASN 207 N -3.08 4.01 -4.77 0.11 5.15 -0.75 -4.36 115.26 111.57 3g8y n ASN 207 Ca -0.03 -2.87 -0.39 0.00 -0.60 0.00 0.00 54.58 50.70 3g8y n ASN 207 Cb 0.09 -1.64 -0.02 0.00 -0.53 0.00 0.00 39.78 37.68 3g8y n ASN 207 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g8y s TYR 208 N 2.90 3.04 -1.32 1.20 2.02 -1.25 -4.89 117.35 119.05 3g8y s TYR 208 Ca 0.46 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.58 3g8y s TYR 208 Cb 0.13 -3.45 0.13 0.00 -0.40 0.00 0.00 41.96 38.38 3g8y s TYR 208 CO -0.08 -1.45 1.92 -3.47 -1.57 0.00 0.00 175.55 170.90 3g8y n ASP 209 N 0.17 4.81 -0.03 2.29 -0.08 -1.26 -4.68 116.55 117.77 3g8y n ASP 209 Ca 0.04 -3.03 -0.02 0.00 -1.51 0.00 0.00 54.79 50.27 3g8y n ASP 209 Cb 0.46 -1.54 0.25 0.00 2.34 0.00 0.00 41.12 42.63 3g8y n ASP 209 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3g8y h TYR 210 N 5.96 0.62 -0.51 -0.67 0.05 -1.90 -3.27 116.97 117.25 3g8y h TYR 210 Ca 0.43 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 59.03 3g8y h TYR 210 Cb 0.66 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 3g8y h TYR 210 CO 1.29 0.62 -0.10 -0.44 -1.05 0.00 0.00 178.16 178.48 3g8y h ASP 211 N 0.56 0.97 -0.66 3.88 3.32 -1.95 -0.86 116.42 121.67 3g8y h ASP 211 Ca 0.11 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 3g8y h ASP 211 Cb 0.40 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3g8y h ASP 211 CO 0.02 1.09 0.15 1.62 -1.72 0.00 0.00 179.24 180.40 3g8y h VAL 212 N 0.83 1.26 -0.68 -1.35 3.04 -1.97 0.10 116.25 117.48 3g8y h VAL 212 Ca 0.13 -0.97 0.01 0.00 -1.01 0.00 0.00 66.70 64.86 3g8y h VAL 212 Cb 0.66 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 3g8y h VAL 212 CO 0.05 0.37 0.45 0.58 -1.01 0.00 0.00 177.57 178.00 3g8y h VAL 213 N 0.99 1.17 -0.82 1.51 2.07 -1.59 -2.52 116.25 117.05 3g8y h VAL 213 Ca 0.21 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3g8y h VAL 213 Cb 0.38 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3g8y h VAL 213 CO 0.01 0.17 0.47 0.28 0.02 0.00 0.00 177.57 178.51 3g8y h SER 214 N 0.91 1.01 -0.24 0.57 0.02 -0.27 -2.36 113.55 113.18 3g8y h SER 214 Ca 0.25 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3g8y h SER 214 Cb -0.10 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 3g8y h SER 214 CO -0.06 0.80 0.16 -0.09 -1.14 0.00 0.00 176.83 176.49 3g8y h ARG 215 N 1.14 0.33 -0.50 3.45 9.65 -0.45 0.19 114.38 128.18 3g8y h ARG 215 Ca 0.29 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.22 3g8y h ARG 215 Cb -0.01 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.44 3g8y h ARG 215 CO -0.05 0.24 0.17 0.74 2.80 0.00 0.00 179.97 183.86 3g8y h PHE 216 N 0.32 0.30 -0.47 2.20 0.04 -1.19 -0.02 116.94 118.11 3g8y h PHE 216 Ca 0.09 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 3g8y h PHE 216 Cb -0.01 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 3g8y h PHE 216 CO -0.05 0.09 0.14 -0.07 -0.60 0.00 0.00 178.31 177.81 3g8y h LEU 217 N 0.34 0.69 -0.76 1.54 3.38 -0.86 -2.35 115.31 117.29 3g8y h LEU 217 Ca 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3g8y h LEU 217 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3g8y h LEU 217 CO -0.26 0.72 0.39 -0.07 0.09 0.00 0.00 178.44 179.31 3g8y h LEU 218 N 0.62 0.96 -1.16 1.67 3.38 -0.35 0.19 115.31 120.62 3g8y h LEU 218 Ca 0.15 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3g8y h LEU 218 Cb 0.28 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3g8y h LEU 218 CO -0.00 0.80 0.58 -0.33 0.09 0.00 0.00 178.44 179.58 3g8y h GLU 219 N 1.05 0.98 -0.12 1.13 4.39 -0.74 -1.79 114.58 119.48 3g8y h GLU 219 Ca 0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.90 3g8y h GLU 219 Cb 0.07 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3g8y h GLU 219 CO -0.04 0.65 0.00 1.28 -1.16 0.00 0.00 179.01 179.74 3g8y n LEU 220 N -4.49 0.66 0.00 1.33 4.77 -0.83 -4.86 117.00 113.58 3g8y n LEU 220 Ca 0.14 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3g8y n LEU 220 Cb 0.20 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3g8y n LEU 220 CO 0.33 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3g8y n GLY 221 N 0.71 0.75 0.00 -0.72 0.00 -0.67 -5.04 105.19 100.23 3g8y n GLY 221 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3g8y n GLY 221 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3g8y n TRP 222 N -2.34 0.00 -3.49 1.61 -0.00 0.61 -4.97 117.44 108.85 3g8y n TRP 222 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 3g8y n TRP 222 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 3g8y n TRP 222 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3g8y s SER 223 N -0.16 -0.51 0.15 5.87 1.04 -1.26 -3.59 113.70 115.25 3g8y s SER 223 Ca 0.00 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.18 3g8y s SER 223 Cb 0.00 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.75 3g8y s SER 223 CO 0.00 -0.98 1.78 -0.25 0.98 0.00 0.00 173.24 174.76 3g8y h TRP 224 N 2.00 0.34 -0.43 5.02 7.01 -1.82 -0.92 115.95 127.16 3g8y h TRP 224 Ca -0.31 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.59 3g8y h TRP 224 Cb 1.29 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 3g8y h TRP 224 CO 0.26 0.19 -0.20 1.25 -2.79 0.00 0.00 178.44 177.14 3g8y h LEU 225 N 0.38 0.86 -0.58 0.65 5.85 -1.87 -0.25 115.31 120.35 3g8y h LEU 225 Ca 0.15 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3g8y h LEU 225 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3g8y h LEU 225 CO -0.10 1.04 0.35 1.23 -0.34 0.00 0.00 178.44 180.62 3g8y h GLY 226 N 0.94 0.84 0.89 3.75 0.00 -1.86 0.63 103.07 108.26 3g8y h GLY 226 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 3g8y h GLY 226 CO 0.06 0.34 -0.17 -1.82 0.00 0.00 0.00 176.54 174.94 3g8y h TYR 227 N 0.78 -0.44 -0.55 5.60 5.03 -0.93 -1.28 116.97 125.18 3g8y h TYR 227 Ca 0.21 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.55 3g8y h TYR 227 Cb -0.02 0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 3g8y h TYR 227 CO -0.02 -0.21 0.29 1.15 -1.32 0.00 0.00 178.16 178.05 3g8y h THR 228 N -0.59 0.97 0.00 1.81 2.02 -0.89 -2.00 112.91 114.23 3g8y h THR 228 Ca -0.05 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 3g8y h THR 228 Cb 0.44 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3g8y h THR 228 CO 0.08 0.10 -0.55 0.77 0.37 0.00 0.00 175.52 176.29 3g8y h SER 229 N 0.56 0.00 -0.49 4.18 4.64 -0.87 -1.28 113.55 120.29 3g8y h SER 229 Ca 0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 3g8y h SER 229 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3g8y h SER 229 CO -0.16 0.55 0.14 0.22 -0.87 0.00 0.00 176.83 176.71 3g8y h TYR 230 N 0.00 0.79 -0.17 4.77 3.20 -0.54 -3.02 116.97 122.00 3g8y h TYR 230 Ca -0.01 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 3g8y h TYR 230 Cb 1.08 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3g8y h TYR 230 CO 0.00 0.70 0.05 -0.07 -1.64 0.00 0.00 178.16 177.21 3g8y h LEU 231 N 0.65 0.24 -3.74 2.82 4.07 -1.27 -3.02 115.31 115.07 3g8y h LEU 231 Ca 0.15 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3g8y h LEU 231 Cb 0.29 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.97 3g8y h LEU 231 CO -0.00 0.38 0.00 0.47 -1.08 0.00 0.00 178.44 178.20 3g8y n ASP 232 N -4.83 0.45 0.00 -0.43 8.00 -0.49 -2.79 116.55 116.46 3g8y n ASP 232 Ca -0.05 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3g8y n ASP 232 Cb 0.14 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 3g8y n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g8y n GLN 234 N 1.86 0.00 -0.13 -1.24 1.13 -1.14 -1.13 117.38 116.73 3g8y n GLN 234 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 3g8y n GLN 234 Cb 0.04 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.37 3g8y n GLN 234 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3g8y h VAL 235 N 0.00 1.28 -0.64 5.09 2.07 -1.85 -1.13 116.25 121.07 3g8y h VAL 235 Ca 0.00 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3g8y h VAL 235 Cb 0.00 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3g8y h VAL 235 CO 0.00 0.42 0.41 0.25 0.02 0.00 0.00 177.57 178.67 3g8y h LEU 236 N 0.58 0.75 -1.09 2.57 5.85 -1.43 -2.18 115.31 120.37 3g8y h LEU 236 Ca 0.09 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3g8y h LEU 236 Cb 0.69 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3g8y h LEU 236 CO 0.05 0.57 0.54 0.78 -0.34 0.00 0.00 178.44 180.04 3g8y h ASN 237 N 0.87 1.02 0.00 1.25 2.35 -1.78 -1.89 115.58 117.40 3g8y h ASN 237 Ca 0.23 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3g8y h ASN 237 Cb -0.06 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.05 3g8y h ASN 237 CO -0.05 0.76 0.00 1.87 -1.65 0.00 0.00 177.43 178.37 3g8y n TRP 238 N -4.38 0.00 0.00 1.19 -0.00 -0.45 -2.94 117.44 110.86 3g8y n TRP 238 Ca 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 3g8y n TRP 238 Cb 0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.24 3g8y n TRP 238 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3g8y n LYS 240 N 0.89 0.00 0.00 5.87 5.02 -0.71 -3.03 118.16 126.20 3g8y n LYS 240 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 3g8y n LYS 240 Cb 0.09 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.16 3g8y n LYS 240 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g8y n ALA 241 N 0.00 3.37 -2.71 7.82 0.00 -1.15 -4.93 120.51 122.91 3g8y n ALA 241 Ca 0.00 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.43 3g8y n ALA 241 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 3g8y n ALA 241 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3g8y s GLN 242 N -2.42 4.42 0.46 0.00 -1.52 -1.17 -4.95 119.66 114.48 3g8y s GLN 242 Ca 0.21 0.84 0.22 0.00 -1.95 0.00 0.00 55.36 54.68 3g8y s GLN 242 Cb 0.18 -3.45 1.12 0.00 -0.22 0.00 0.00 33.01 30.64 3g8y s GLN 242 CO 0.53 0.06 1.95 0.66 -0.25 0.00 0.00 175.29 178.24 3g8y h SER 243 N 6.78 0.00 0.04 5.90 4.64 -1.95 -2.68 113.55 126.28 3g8y h SER 243 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3g8y h SER 243 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3g8y h SER 243 CO 0.76 0.22 -0.06 0.00 -0.87 0.00 0.00 176.83 176.87 3g8y n TYR 244 N -3.74 0.00 -4.06 4.77 4.11 -1.26 -4.43 117.16 112.55 3g8y n TYR 244 Ca -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.54 3g8y n TYR 244 Cb 0.33 -0.03 -0.12 0.00 -0.00 0.00 0.00 39.34 39.52 3g8y n TYR 244 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3g8y s ILE 245 N -2.11 4.02 -0.23 -3.48 1.01 -1.01 -1.65 121.20 117.75 3g8y s ILE 245 Ca 0.34 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 3g8y s ILE 245 Cb 0.21 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 3g8y s ILE 245 CO 0.38 0.43 1.94 -0.13 0.00 0.00 0.00 174.94 177.55 3g8y s ARG 246 N 0.98 3.44 0.54 2.79 0.52 0.91 -4.80 118.95 123.33 3g8y s ARG 246 Ca 0.02 1.82 0.26 0.00 -0.52 0.00 0.00 55.73 57.31 3g8y s ARG 246 Cb -0.14 -4.23 1.55 0.00 0.52 0.00 0.00 34.95 32.65 3g8y s ARG 246 CO 0.02 -1.74 2.16 -0.22 0.02 0.00 0.00 175.30 175.53 3g8y h LYS 247 N 13.02 0.00 -0.44 3.54 3.64 -1.89 -0.70 116.57 133.74 3g8y h LYS 247 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 3g8y h LYS 247 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3g8y h LYS 247 CO 0.99 0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 177.83 3g8y n ASP 248 N -3.91 2.80 -2.64 4.20 5.75 -1.26 -4.24 116.55 117.25 3g8y n ASP 248 Ca -0.03 -1.95 -0.12 0.00 -0.01 0.00 0.00 54.79 52.69 3g8y n ASP 248 Cb 0.15 -0.29 0.02 0.00 -1.03 0.00 0.00 41.12 39.97 3g8y n ASP 248 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3g8y n ARG 249 N 1.04 1.50 -3.51 0.11 5.12 -0.27 -4.70 116.66 115.96 3g8y n ARG 249 Ca 0.18 -3.46 -0.37 0.00 -1.93 0.00 0.00 57.85 52.28 3g8y n ARG 249 Cb 0.47 -1.41 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 3g8y n ARG 249 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3g8y s ILE 250 N -3.49 5.28 0.04 0.55 1.01 -1.24 -2.28 121.20 121.07 3g8y s ILE 250 Ca 0.31 0.54 0.06 0.00 0.00 0.00 0.00 60.65 61.56 3g8y s ILE 250 Cb 0.45 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 3g8y s ILE 250 CO 0.00 0.33 -0.16 -0.69 0.00 0.00 0.00 174.94 174.43 3g8y s VAL 251 N 0.86 2.98 -0.14 2.92 1.01 -0.02 -0.48 120.40 127.52 3g8y s VAL 251 Ca 0.16 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3g8y s VAL 251 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3g8y s VAL 251 CO 0.05 0.34 -0.13 -0.63 0.00 0.00 0.00 175.10 174.73 3g8y s ILE 252 N -0.95 2.95 -0.20 2.22 1.01 -0.83 -0.76 121.20 124.64 3g8y s ILE 252 Ca 0.15 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.13 3g8y s ILE 252 Cb -0.11 -2.25 0.04 0.00 0.01 0.00 0.00 42.46 40.16 3g8y s ILE 252 CO 0.06 0.51 -0.13 -0.55 0.00 0.00 0.00 174.94 174.83 3g8y s SER 253 N 0.57 3.47 -0.08 3.58 0.15 0.08 -1.50 113.70 119.98 3g8y s SER 253 Ca -0.08 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 55.71 3g8y s SER 253 Cb -0.16 -1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 62.78 3g8y s SER 253 CO 0.03 -0.11 -0.15 -0.83 1.20 0.00 0.00 173.24 173.39 3g8y s GLY 254 N 1.32 1.51 -0.17 9.45 0.00 -0.78 -1.33 107.32 117.30 3g8y s GLY 254 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 3g8y s GLY 254 CO -0.09 -0.56 -0.01 -0.12 0.00 0.00 0.00 173.10 172.31 3g8y s PHE 255 N -0.31 3.05 0.00 1.90 5.36 -0.65 -1.76 117.98 125.57 3g8y s PHE 255 Ca 0.02 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 3g8y s PHE 255 Cb -0.13 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 3g8y s PHE 255 CO 0.03 -0.09 0.00 0.45 -1.46 0.00 0.00 175.22 174.14 3g8y n SER 256 N 3.79 0.00 -0.40 6.13 2.88 -0.43 -1.04 113.62 124.56 3g8y n SER 256 Ca -0.17 0.00 0.33 0.00 -1.33 0.00 0.00 58.87 57.70 3g8y n SER 256 Cb 0.52 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.58 3g8y n SER 256 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3g8y h LEU 257 N 0.00 0.32 -1.87 2.46 5.85 -1.89 -0.71 115.31 119.47 3g8y h LEU 257 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3g8y h LEU 257 Cb 0.00 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3g8y h LEU 257 CO 0.00 -0.21 0.06 1.23 -0.34 0.00 0.00 178.44 179.18 3g8y h GLY 258 N 0.13 0.00 2.00 3.75 0.00 -0.58 -1.43 103.07 106.93 3g8y h GLY 258 Ca 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 3g8y h GLY 258 CO -0.51 0.00 -0.04 -0.91 0.00 0.00 0.00 176.54 175.08 3g8y h THR 259 N 0.00 0.10 0.13 4.70 1.35 -1.29 -3.31 112.91 114.59 3g8y h THR 259 Ca 0.00 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 65.31 3g8y h THR 259 Cb 0.11 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3g8y h THR 259 CO 0.00 0.03 -0.06 -0.33 -0.25 0.00 0.00 175.52 174.91 3g8y h GLU 260 N 0.00 -0.17 -5.36 4.72 5.08 -1.46 -3.44 114.58 113.95 3g8y h GLU 260 Ca -0.00 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3g8y h GLU 260 Cb 0.48 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3g8y h GLU 260 CO 0.00 0.30 0.15 -1.25 -1.00 0.00 0.00 179.01 177.21 3g8y s PRO 261 N -3.45 1.67 0.00 2.33 0.04 -1.25 -4.75 135.00 129.60 3g8y s PRO 261 Ca -0.13 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.08 3g8y s PRO 261 Cb 0.00 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.67 3g8y s PRO 261 CO 0.51 -4.50 0.00 0.28 0.04 0.00 0.00 177.00 173.33 3g8y n VAL 264 N 8.69 0.00 -0.32 -0.36 0.31 -1.26 -4.57 118.33 120.82 3g8y n VAL 264 Ca 0.45 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.74 3g8y n VAL 264 Cb 0.44 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.45 3g8y n VAL 264 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3g8y h LEU 265 N 0.00 1.06 -0.62 7.52 4.07 -1.92 -2.26 115.31 123.16 3g8y h LEU 265 Ca 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 3g8y h LEU 265 Cb 0.00 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 3g8y h LEU 265 CO 0.00 0.85 0.31 1.23 -1.08 0.00 0.00 178.44 179.75 3g8y h GLY 266 N 1.19 0.95 1.03 0.83 0.00 -1.84 0.51 103.07 105.74 3g8y h GLY 266 Ca 0.30 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 3g8y h GLY 266 CO -0.05 0.44 0.10 -2.08 0.00 0.00 0.00 176.54 174.95 3g8y h VAL 267 N 0.85 1.26 0.00 4.60 2.07 -1.90 -3.23 116.25 119.90 3g8y h VAL 267 Ca 0.22 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.59 3g8y h VAL 267 Cb 0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3g8y h VAL 267 CO -0.03 0.36 -0.75 -0.07 0.02 0.00 0.00 177.57 177.11 3g8y h LEU 268 N 0.88 0.00 -7.66 2.57 3.38 -1.07 -3.42 115.31 109.99 3g8y h LEU 268 Ca 0.18 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.49 3g8y h LEU 268 Cb 0.42 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.77 3g8y h LEU 268 CO 0.01 0.75 -0.72 -0.62 0.09 0.00 0.00 178.44 177.95 3g8y s ASP 269 N -6.69 4.72 0.21 -0.43 -1.08 0.14 -4.97 116.67 108.57 3g8y s ASP 269 Ca 0.01 -2.12 0.21 0.00 -0.52 0.00 0.00 52.55 50.12 3g8y s ASP 269 Cb 0.11 -1.58 0.90 0.00 -1.46 0.00 0.00 42.92 40.88 3g8y s ASP 269 CO 0.78 -0.38 1.63 0.29 0.52 0.00 0.00 175.17 178.00 3g8y n LYS 270 N 4.29 0.14 0.00 4.34 4.01 -1.26 -2.88 118.16 126.80 3g8y n LYS 270 Ca 0.04 0.43 0.14 0.00 -0.51 0.00 0.00 58.31 58.40 3g8y n LYS 270 Cb 0.42 -1.81 0.54 0.00 -0.51 0.00 0.00 35.03 33.68 3g8y n LYS 270 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 3g8y n ASP 271 N -2.08 0.30 -4.77 4.39 8.00 -1.26 -4.83 116.55 116.29 3g8y n ASP 271 Ca 0.02 -0.13 -0.41 0.00 0.71 0.00 0.00 54.79 54.98 3g8y n ASP 271 Cb 0.18 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3g8y n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g8y s ILE 272 N -2.77 2.05 -0.05 0.53 1.01 -1.14 -4.78 121.20 116.05 3g8y s ILE 272 Ca 0.20 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.77 3g8y s ILE 272 Cb 0.19 -3.03 -0.31 0.00 0.01 0.00 0.00 42.46 39.32 3g8y s ILE 272 CO 0.54 0.01 0.70 0.22 0.00 0.00 0.00 174.94 176.41 3g8y h TYR 273 N 3.32 0.72 -3.27 3.97 3.20 -1.06 -3.49 116.97 120.37 3g8y h TYR 273 Ca -0.50 -0.53 -0.02 0.00 3.14 0.00 0.00 58.73 60.82 3g8y h TYR 273 Cb 1.24 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 39.37 3g8y h TYR 273 CO 0.54 1.64 0.05 0.00 -1.64 0.00 0.00 178.16 178.75 3g8y s ALA 274 N -2.56 -1.02 0.01 1.82 0.00 -1.21 -3.80 121.76 114.99 3g8y s ALA 274 Ca -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.70 3g8y s ALA 274 Cb 0.05 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3g8y s ALA 274 CO 0.85 -0.79 -0.07 -0.06 0.00 0.00 0.00 175.76 175.69 3g8y s PHE 275 N -3.85 0.63 -0.25 0.00 0.08 -0.15 -1.97 117.98 112.48 3g8y s PHE 275 Ca 0.08 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.88 3g8y s PHE 275 Cb -0.01 -0.39 0.04 0.00 -0.57 0.00 0.00 43.02 42.09 3g8y s PHE 275 CO -0.05 -0.03 -0.09 0.08 -0.10 0.00 0.00 175.22 175.04 3g8y s VAL 276 N -0.59 2.55 -0.89 -0.44 1.01 -0.56 -2.25 120.40 119.23 3g8y s VAL 276 Ca -0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 3g8y s VAL 276 Cb -0.05 -2.35 0.23 0.00 0.00 0.00 0.00 36.38 34.21 3g8y s VAL 276 CO 0.00 0.14 0.81 -0.47 0.00 0.00 0.00 175.10 175.58 3g8y s TYR 277 N 1.24 3.87 -1.16 5.22 6.14 0.52 -1.87 117.35 131.31 3g8y s TYR 277 Ca -0.03 -2.53 -0.05 0.00 0.64 0.00 0.00 57.07 55.10 3g8y s TYR 277 Cb -0.18 -3.60 0.25 0.00 0.42 0.00 0.00 41.96 38.85 3g8y s TYR 277 CO -0.05 -0.90 1.76 -1.71 0.64 0.00 0.00 175.55 175.29 3g8y n ASN 278 N 3.19 6.34 -3.48 4.32 5.15 -0.72 -2.99 115.26 127.07 3g8y n ASN 278 Ca 0.17 -3.33 -0.12 0.00 -0.60 0.00 0.00 54.58 50.70 3g8y n ASN 278 Cb 0.41 -1.33 -0.03 0.00 -0.53 0.00 0.00 39.78 38.30 3g8y n ASN 278 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3g8y s ASP 279 N -0.68 -0.52 0.51 1.20 2.15 -1.26 -1.32 116.67 116.75 3g8y s ASP 279 Ca 0.37 0.19 -0.22 0.00 0.43 0.00 0.00 52.55 53.33 3g8y s ASP 279 Cb 0.10 0.50 -0.06 0.00 -0.30 0.00 0.00 42.92 43.16 3g8y s ASP 279 CO 0.02 -0.74 1.26 0.72 -0.17 0.00 0.00 175.17 176.26 3g8y s PHE 280 N -2.77 2.58 -0.39 -5.34 -0.71 -1.23 -4.36 117.98 105.75 3g8y s PHE 280 Ca -0.01 1.46 -0.27 0.00 -1.04 0.00 0.00 56.93 57.07 3g8y s PHE 280 Cb -0.01 -3.58 0.02 0.00 -1.21 0.00 0.00 43.02 38.24 3g8y s PHE 280 CO -0.06 -2.19 1.00 -1.17 -1.34 0.00 0.00 175.22 171.47 3g8y s LEU 281 N -3.30 3.91 -0.12 -1.99 2.96 -0.49 -4.94 118.68 114.71 3g8y s LEU 281 Ca 0.68 0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 55.18 3g8y s LEU 281 Cb -0.34 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 3g8y s LEU 281 CO 0.41 -0.96 -0.03 0.00 -1.32 0.00 0.00 176.35 174.44 3g8y s GLN 283 N -0.12 3.44 0.40 0.00 -0.44 -1.26 -4.07 119.66 117.61 3g8y s GLN 283 Ca 0.03 -1.94 0.21 0.00 -2.50 0.00 0.00 55.36 51.16 3g8y s GLN 283 Cb -0.13 -4.53 0.69 0.00 -1.64 0.00 0.00 33.01 27.39 3g8y s GLN 283 CO 0.02 -1.50 1.73 1.79 0.50 0.00 0.00 175.29 177.83 3g8y h THR 284 N 5.43 0.65 0.04 -0.34 1.35 -1.97 -2.24 112.91 115.83 3g8y h THR 284 Ca 0.01 -1.40 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 3g8y h THR 284 Cb 1.05 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 3g8y h THR 284 CO 0.96 0.29 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.89 3g8y h GLN 285 N 0.00 -0.05 -0.75 4.72 4.15 -1.95 -2.22 115.11 119.02 3g8y h GLN 285 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.50 3g8y h GLN 285 Cb 0.91 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.54 3g8y h GLN 285 CO 0.04 0.28 0.42 1.49 -1.93 0.00 0.00 178.83 179.13 3g8y h GLU 286 N -0.38 0.71 -0.37 1.69 4.81 -1.95 -1.99 114.58 117.10 3g8y h GLU 286 Ca -0.00 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3g8y h GLU 286 Cb 0.35 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3g8y h GLU 286 CO 0.01 0.47 0.12 -0.09 -0.73 0.00 0.00 179.01 178.78 3g8y h ARG 287 N 0.73 0.25 -0.23 1.92 2.43 -1.24 0.80 114.38 119.04 3g8y h ARG 287 Ca 0.35 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 3g8y h ARG 287 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3g8y h ARG 287 CO -0.22 0.17 -0.05 0.00 -1.51 0.00 0.00 179.97 178.35 3g8y h ALA 288 N 1.25 1.49 -0.22 2.80 0.00 -0.97 -2.89 119.26 120.72 3g8y h ALA 288 Ca 0.17 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 3g8y h ALA 288 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g8y h ALA 288 CO -0.19 0.36 -0.61 0.28 0.00 0.00 0.00 179.25 179.09 3g8y h VAL 289 N 0.34 1.29 -1.34 0.00 2.07 -0.58 -3.44 116.25 114.58 3g8y h VAL 289 Ca 0.07 -1.81 -0.75 0.00 0.82 0.00 0.00 66.70 65.04 3g8y h VAL 289 Cb 0.31 1.81 -0.15 0.00 -1.52 0.00 0.00 31.29 31.75 3g8y h VAL 289 CO 0.01 0.58 2.14 1.33 0.02 0.00 0.00 177.57 181.66 3g8y n VAL 290 N -4.03 4.76 0.00 2.57 0.24 0.19 -4.78 118.33 117.28 3g8y n VAL 290 Ca -0.06 -4.43 0.00 0.00 -2.04 0.00 0.00 64.34 57.81 3g8y n VAL 290 Cb 0.66 -2.23 0.00 0.00 -1.47 0.00 0.00 33.84 30.80 3g8y n VAL 290 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3g8y n THR 292 N 2.57 0.00 -2.11 3.34 -2.24 -0.87 -1.14 114.28 113.84 3g8y n THR 292 Ca 0.49 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.84 3g8y n THR 292 Cb 0.31 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 3g8y n THR 292 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3g8y s LYS 293 N 0.00 4.26 0.52 -0.78 2.20 -0.39 -4.73 119.74 120.83 3g8y s LYS 293 Ca 0.00 2.11 -0.22 0.00 -0.36 0.00 0.00 55.97 57.50 3g8y s LYS 293 Cb 0.00 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 3g8y s LYS 293 CO 0.00 -0.62 1.33 -2.14 -0.36 0.00 0.00 175.35 173.56 3g8y s PRO 294 N 2.33 3.28 0.00 4.03 0.02 -1.26 -4.74 135.00 138.67 3g8y s PRO 294 Ca 0.67 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3g8y s PRO 294 Cb -0.35 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 31.86 3g8y s PRO 294 CO 0.29 -1.06 0.00 -0.40 -0.33 0.00 0.00 177.00 175.50 3g8y n ASP 295 N -0.88 0.00 0.27 2.53 5.68 0.18 -4.89 116.55 119.44 3g8y n ASP 295 Ca 0.09 -0.84 0.13 0.00 -0.50 0.00 0.00 54.79 53.67 3g8y n ASP 295 Cb 0.45 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.19 3g8y n ASP 295 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3g8y h LYS 296 N 0.00 0.00 -0.13 0.11 5.09 -1.95 -1.45 116.57 118.23 3g8y h LYS 296 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3g8y h LYS 296 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3g8y h LYS 296 CO 0.00 0.10 0.00 0.39 -2.09 0.00 0.00 179.45 177.85 3g8y n GLU 297 N -3.70 1.68 -2.90 0.07 -0.58 -1.26 -4.92 120.64 109.03 3g8y n GLU 297 Ca -0.02 -1.02 -0.18 0.00 -0.42 0.00 0.00 57.16 55.52 3g8y n GLU 297 Cb 0.21 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 29.70 3g8y n GLU 297 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g8y n ASN 298 N 0.24 -5.30 -4.65 1.62 3.02 -0.55 -5.03 115.26 104.62 3g8y n ASN 298 Ca 0.17 -0.24 -0.23 0.00 -0.03 0.00 0.00 54.58 54.24 3g8y n ASN 298 Cb 0.32 -4.13 -0.07 0.00 -0.61 0.00 0.00 39.78 35.29 3g8y n ASN 298 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3g8y s ARG 299 N -5.51 2.27 -0.77 3.52 1.81 -1.26 -4.86 118.95 114.15 3g8y s ARG 299 Ca 0.26 -1.47 -0.05 0.00 -1.72 0.00 0.00 55.73 52.75 3g8y s ARG 299 Cb -0.11 -2.13 0.20 0.00 -0.45 0.00 0.00 34.95 32.45 3g8y s ARG 299 CO 0.32 0.31 0.64 1.03 -0.68 0.00 0.00 175.30 176.92 3g8y s ARG 300 N -3.70 3.06 0.35 3.54 0.52 -1.26 -0.65 118.95 120.82 3g8y s ARG 300 Ca 0.32 -2.79 -0.28 0.00 -0.52 0.00 0.00 55.73 52.46 3g8y s ARG 300 Cb -0.05 -3.97 -0.11 0.00 0.52 0.00 0.00 34.95 31.34 3g8y s ARG 300 CO 0.20 -1.23 1.38 -1.25 0.02 0.00 0.00 175.30 174.43 3g8y s PRO 301 N -0.49 4.24 0.51 3.54 0.04 -1.26 -4.97 135.00 136.60 3g8y s PRO 301 Ca 0.21 2.37 -0.21 0.00 0.04 0.00 0.00 61.00 63.41 3g8y s PRO 301 Cb -0.14 -3.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 3g8y s PRO 301 CO -0.07 -0.35 1.18 0.12 0.04 0.00 0.00 177.00 177.92 3g8y s PHE 302 N -1.14 2.70 0.55 0.56 5.36 -1.26 -4.91 117.98 119.85 3g8y s PHE 302 Ca 0.51 1.52 0.26 0.00 -0.96 0.00 0.00 56.93 58.26 3g8y s PHE 302 Cb -0.43 -3.40 1.47 0.00 -0.34 0.00 0.00 43.02 40.33 3g8y s PHE 302 CO 0.57 -1.73 2.04 -1.35 -1.46 0.00 0.00 175.22 173.29 3g8y h PRO 303 N 1.59 0.00 -3.59 10.12 0.11 -1.93 -3.44 132.00 134.85 3g8y h PRO 303 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3g8y h PRO 303 Cb 1.26 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 3g8y h PRO 303 CO 0.58 0.00 -0.02 0.54 -0.21 0.00 0.00 178.00 178.89 3g8y s ASN 304 N -6.08 0.24 0.77 -2.05 2.20 -1.26 -5.16 114.94 103.60 3g8y s ASN 304 Ca -0.05 -1.13 -0.02 0.00 -0.94 0.00 0.00 52.86 50.72 3g8y s ASN 304 Cb 0.18 0.69 0.15 0.00 -2.00 0.00 0.00 41.25 40.26 3g8y s ASN 304 CO 0.65 -1.34 1.06 -0.94 -2.94 0.00 0.00 177.10 173.59 3g8y s SER 305 N -3.09 4.06 0.00 3.54 1.04 -1.26 -4.92 113.70 113.07 3g8y s SER 305 Ca 0.22 -0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.34 3g8y s SER 305 Cb -0.02 0.12 0.28 0.00 0.10 0.00 0.00 66.02 66.50 3g8y s SER 305 CO 0.13 -2.07 1.20 2.30 0.98 0.00 0.00 173.24 175.78 3g8y n ILE 306 N -3.00 1.50 0.14 -1.02 -5.35 -1.26 -0.64 119.36 109.73 3g8y n ILE 306 Ca 0.16 0.38 0.19 0.00 -0.27 0.00 0.00 62.75 63.21 3g8y n ILE 306 Cb 0.61 -1.26 0.78 0.00 -1.74 0.00 0.00 39.64 38.02 3g8y n ILE 306 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3g8y h ARG 307 N 0.00 0.00 -0.62 6.28 2.43 -1.89 -1.90 114.38 118.67 3g8y h ARG 307 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3g8y h ARG 307 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3g8y h ARG 307 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 3g8y n HIS 308 N -3.84 0.84 -3.05 2.20 8.25 0.19 -4.38 115.22 115.42 3g8y n HIS 308 Ca 0.05 -0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 56.59 3g8y n HIS 308 Cb 0.47 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 3g8y n HIS 308 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3g8y s LEU 309 N -1.01 4.22 -0.31 2.41 2.96 -0.72 -5.00 118.68 121.23 3g8y s LEU 309 Ca 0.42 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 3g8y s LEU 309 Cb 0.22 -2.87 0.09 0.00 0.50 0.00 0.00 46.19 44.12 3g8y s LEU 309 CO 0.28 -0.65 0.01 -0.63 -1.32 0.00 0.00 176.35 174.04 3g8y s ILE 310 N 2.86 2.11 0.19 6.68 1.09 -1.26 -4.54 121.20 128.33 3g8y s ILE 310 Ca 0.27 -2.06 -0.33 0.00 -1.10 0.00 0.00 60.65 57.43 3g8y s ILE 310 Cb -0.14 -2.47 -0.14 0.00 -1.06 0.00 0.00 42.46 38.65 3g8y s ILE 310 CO 0.16 -0.45 1.49 -2.65 -0.10 0.00 0.00 174.94 173.39 3g8y n PRO 311 N 4.36 2.06 -0.73 2.79 -0.02 -1.26 -2.29 135.00 139.92 3g8y n PRO 311 Ca -0.01 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3g8y n PRO 311 Cb 0.42 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3g8y n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8y n GLY 312 N 2.83 0.98 0.11 -1.23 0.00 -1.26 -4.95 105.19 101.66 3g8y n GLY 312 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3g8y n GLY 312 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g8y h TYR 313 N 0.00 -0.04 0.00 1.61 5.03 -1.83 -2.16 116.97 119.59 3g8y h TYR 313 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 3g8y h TYR 313 Cb 0.00 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.33 3g8y h TYR 313 CO 0.00 -0.05 0.00 0.91 -1.32 0.00 0.00 178.16 177.70 3g8y n TRP 314 N -5.16 0.71 0.28 -3.82 8.01 -1.26 -1.49 117.44 114.71 3g8y n TRP 314 Ca -0.02 0.30 0.17 0.00 -1.31 0.00 0.00 57.50 56.64 3g8y n TRP 314 Cb 0.12 -0.98 0.69 0.00 -2.01 0.00 0.00 31.31 29.13 3g8y n TRP 314 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3g8y h ARG 315 N 0.00 0.00 0.00 -0.99 3.08 -1.76 -3.36 114.38 111.35 3g8y h ARG 315 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 3g8y h ARG 315 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3g8y h ARG 315 CO 0.00 0.00 -1.88 0.66 -1.07 0.00 0.00 179.97 177.68 3g8y n TYR 316 N -3.06 0.00 -3.81 3.04 4.01 -0.56 -0.81 117.16 115.98 3g8y n TYR 316 Ca 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.74 3g8y n TYR 316 Cb 0.30 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 3g8y n TYR 316 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3g8y s PHE 317 N -2.30 -0.01 0.36 -0.72 -0.12 -0.80 0.19 117.98 114.58 3g8y s PHE 317 Ca -0.21 -0.25 0.06 0.00 -0.05 0.00 0.00 56.93 56.48 3g8y s PHE 317 Cb 0.06 0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 43.01 3g8y s PHE 317 CO 0.33 -0.62 0.02 -0.80 -0.05 0.00 0.00 175.22 174.10 3g8y s ASN 318 N -3.27 3.12 0.26 1.98 0.01 -1.26 -4.14 114.94 111.63 3g8y s ASN 318 Ca 0.19 -1.35 -0.03 0.00 -0.71 0.00 0.00 52.86 50.96 3g8y s ASN 318 Cb -0.00 -0.24 0.43 0.00 0.41 0.00 0.00 41.25 41.85 3g8y s ASN 318 CO 0.01 -0.50 1.83 -0.26 -1.51 0.00 0.00 177.10 176.67 3g8y h PHE 319 N 1.97 0.97 -0.80 2.20 0.04 -1.98 -1.21 116.94 118.13 3g8y h PHE 319 Ca -0.42 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.37 3g8y h PHE 319 Cb 1.24 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 39.05 3g8y h PHE 319 CO 0.66 0.41 0.48 -1.35 -0.60 0.00 0.00 178.31 177.92 3g8y h PRO 320 N 0.89 1.08 -0.56 1.51 0.11 -1.95 -0.23 132.00 132.86 3g8y h PRO 320 Ca 0.42 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 3g8y h PRO 320 Cb 0.36 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3g8y h PRO 320 CO -0.24 0.76 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.86 3g8y h ASP 321 N 1.10 0.98 0.06 -2.05 3.32 -1.62 -1.54 116.42 116.67 3g8y h ASP 321 Ca 0.29 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3g8y h ASP 321 Cb -0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.24 3g8y h ASP 321 CO -0.05 1.05 -0.03 0.58 -1.72 0.00 0.00 179.24 179.06 3g8y h VAL 322 N 0.88 1.13 -0.31 -1.35 2.07 -0.67 -2.25 116.25 115.75 3g8y h VAL 322 Ca 0.16 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3g8y h VAL 322 Cb 0.55 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3g8y h VAL 322 CO 0.03 0.17 -0.12 -0.37 0.02 0.00 0.00 177.57 177.29 3g8y h VAL 323 N -0.38 1.23 -0.87 2.57 -1.51 -1.09 -2.05 116.25 114.16 3g8y h VAL 323 Ca -0.01 -1.04 0.10 0.00 -1.23 0.00 0.00 66.70 64.52 3g8y h VAL 323 Cb 0.34 1.13 -0.06 0.00 -2.13 0.00 0.00 31.29 30.57 3g8y h VAL 323 CO 0.01 0.34 0.56 0.00 -1.23 0.00 0.00 177.57 177.26 3g8y h ALA 324 N 1.39 1.68 0.00 5.19 0.00 -1.08 -1.05 119.26 125.39 3g8y h ALA 324 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g8y h ALA 324 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3g8y h ALA 324 CO 0.03 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 3g8y n SER 325 N -4.53 0.02 0.03 0.00 3.41 -0.77 -2.13 113.62 109.65 3g8y n SER 325 Ca 0.15 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 3g8y n SER 325 Cb 0.32 -0.51 0.44 0.00 -0.26 0.00 0.00 64.21 64.21 3g8y n SER 325 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g8y n LEU 326 N -1.52 0.17 -4.65 1.04 4.77 -0.40 -4.86 117.00 111.55 3g8y n LEU 326 Ca 0.04 0.53 -0.40 0.00 -0.03 0.00 0.00 56.01 56.14 3g8y n LEU 326 Cb 0.19 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 3g8y n LEU 326 CO 0.15 -0.21 0.70 0.00 -1.33 0.00 0.00 177.39 176.71 3g8y n ALA 327 N -1.56 0.64 0.28 -1.18 0.00 -0.91 -1.77 120.51 116.00 3g8y n ALA 327 Ca 0.05 0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.73 3g8y n ALA 327 Cb 0.26 -2.16 0.20 0.00 0.00 0.00 0.00 19.45 17.74 3g8y n ALA 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3g8y n PRO 328 N -0.14 2.64 -1.71 0.00 -0.04 -1.26 -5.02 135.00 129.47 3g8y n PRO 328 Ca 0.09 -1.59 -0.43 0.00 -0.04 0.00 0.00 63.50 61.53 3g8y n PRO 328 Cb 0.41 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 3g8y n PRO 328 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3g8y n ARG 329 N 0.47 2.67 -1.59 0.54 3.00 -0.73 -4.83 116.66 116.18 3g8y n ARG 329 Ca 0.14 0.96 -0.50 0.00 -0.01 0.00 0.00 57.85 58.44 3g8y n ARG 329 Cb 0.59 -2.79 -0.05 0.00 0.00 0.00 0.00 32.46 30.22 3g8y n ARG 329 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3g8y n PRO 330 N 3.64 1.23 -3.79 5.56 -0.02 -1.25 -4.74 135.00 135.64 3g8y n PRO 330 Ca 0.15 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 3g8y n PRO 330 Cb 0.34 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.68 3g8y n PRO 330 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3g8y s ILE 331 N 0.15 -0.01 -0.07 4.25 2.07 -0.30 -0.98 121.20 126.32 3g8y s ILE 331 Ca 0.78 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 60.10 3g8y s ILE 331 Cb -0.88 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 3g8y s ILE 331 CO 0.49 0.01 -0.24 -0.51 -1.91 0.00 0.00 174.94 172.78 3g8y s ILE 332 N 0.31 2.11 -0.23 2.00 2.07 -0.95 -0.78 121.20 125.72 3g8y s ILE 332 Ca -0.02 -1.03 -0.05 0.00 -1.41 0.00 0.00 60.65 58.14 3g8y s ILE 332 Cb -0.03 -1.78 -0.01 0.00 0.13 0.00 0.00 42.46 40.77 3g8y s ILE 332 CO -0.01 0.57 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.21 3g8y s PHE 333 N -0.02 3.00 -1.53 3.50 0.08 -0.48 -0.36 117.98 122.17 3g8y s PHE 333 Ca -0.08 -0.88 0.12 0.00 0.12 0.00 0.00 56.93 56.22 3g8y s PHE 333 Cb -0.15 -2.14 0.09 0.00 -0.57 0.00 0.00 43.02 40.26 3g8y s PHE 333 CO 0.05 -0.53 0.88 0.25 -0.10 0.00 0.00 175.22 175.78 3g8y n THR 334 N 4.82 0.00 -2.78 0.64 -2.24 -1.16 -0.49 114.28 113.07 3g8y n THR 334 Ca -0.18 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.09 3g8y n THR 334 Cb 0.51 1.25 0.05 0.00 -2.10 0.00 0.00 70.33 70.04 3g8y n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g8y n GLU 335 N 0.64 1.54 0.00 -0.78 1.02 -1.20 -4.58 120.64 117.28 3g8y n GLU 335 Ca 0.07 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.91 3g8y n GLU 335 Cb 0.31 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3g8y n GLU 335 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g8y n GLY 336 N -0.50 0.56 0.00 0.62 0.00 0.93 -3.58 105.19 103.22 3g8y n GLY 336 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3g8y n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8y n GLY 337 N 0.00 0.78 3.76 -0.02 0.00 -1.16 -1.39 105.19 107.17 3g8y n GLY 337 Ca 0.00 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 3g8y n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g8y s LEU 338 N 0.00 4.48 0.36 0.99 1.43 -1.25 -4.60 118.68 120.09 3g8y s LEU 338 Ca 0.00 2.03 0.11 0.00 -1.03 0.00 0.00 54.13 55.24 3g8y s LEU 338 Cb 0.00 -3.78 0.89 0.00 0.03 0.00 0.00 46.19 43.33 3g8y s LEU 338 CO 0.00 -0.07 1.83 0.44 0.23 0.00 0.00 176.35 178.79 3g8y h ASP 339 N 3.61 0.61 -0.82 2.29 3.32 -1.91 -1.62 116.42 121.91 3g8y h ASP 339 Ca -0.46 0.06 0.11 0.00 0.02 0.00 0.00 57.03 56.76 3g8y h ASP 339 Cb 1.20 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.62 3g8y h ASP 339 CO 0.66 0.26 0.45 -0.09 -1.72 0.00 0.00 179.24 178.80 3g8y h ARG 340 N 0.62 0.69 0.09 3.56 2.43 -1.92 -0.74 114.38 119.10 3g8y h ARG 340 Ca 0.50 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 59.37 3g8y h ARG 340 Cb 0.94 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 3g8y h ARG 340 CO -0.25 0.46 -1.14 -0.44 -1.51 0.00 0.00 179.97 177.09 3g8y h ASP 341 N 0.71 0.40 -0.80 -3.80 3.32 -1.69 -1.44 116.42 113.11 3g8y h ASP 341 Ca 0.41 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3g8y h ASP 341 Cb 0.46 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 3g8y h ASP 341 CO -0.29 1.28 0.39 -0.26 -1.72 0.00 0.00 179.24 178.63 3g8y h PHE 342 N 0.10 1.17 -0.71 4.55 0.04 -1.29 -1.94 116.94 118.86 3g8y h PHE 342 Ca -0.11 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 3g8y h PHE 342 Cb 1.85 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 39.60 3g8y h PHE 342 CO 0.06 0.85 0.30 0.00 -0.60 0.00 0.00 178.31 178.91 3g8y h ARG 343 N 1.16 1.03 0.10 1.51 3.08 -0.89 -0.65 114.38 119.71 3g8y h ARG 343 Ca 0.28 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 3g8y h ARG 343 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3g8y h ARG 343 CO -0.03 0.83 -0.05 1.25 -1.07 0.00 0.00 179.97 180.90 3g8y h LEU 344 N 1.02 -0.11 -0.77 3.04 6.46 -1.01 -0.99 115.31 122.96 3g8y h LEU 344 Ca 0.24 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 3g8y h LEU 344 Cb 0.17 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 3g8y h LEU 344 CO -0.02 0.02 0.40 0.58 -0.62 0.00 0.00 178.44 178.80 3g8y h VAL 345 N -0.23 1.23 -0.88 1.05 2.07 -1.17 -2.27 116.25 116.06 3g8y h VAL 345 Ca -0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3g8y h VAL 345 Cb 0.19 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 3g8y h VAL 345 CO 0.02 0.27 0.57 -0.61 0.02 0.00 0.00 177.57 177.83 3g8y h GLN 346 N 1.06 1.17 -0.64 1.57 5.75 -0.93 -1.12 115.11 121.97 3g8y h GLN 346 Ca 0.27 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3g8y h GLN 346 Cb 0.06 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 3g8y h GLN 346 CO -0.04 0.79 0.36 1.03 -2.65 0.00 0.00 178.83 178.32 3g8y h SER 347 N 1.20 0.80 -0.42 -0.69 0.87 -0.69 -0.81 113.55 113.80 3g8y h SER 347 Ca 0.32 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 3g8y h SER 347 Cb -0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3g8y h SER 347 CO -0.07 0.65 0.11 0.00 -0.53 0.00 0.00 176.83 176.99 3g8y h ALA 348 N 1.18 0.55 -0.71 6.23 0.00 -1.03 -0.81 119.26 124.67 3g8y h ALA 348 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g8y h ALA 348 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3g8y h ALA 348 CO -0.04 0.23 0.44 1.88 0.00 0.00 0.00 179.25 181.76 3g8y h TYR 349 N 0.54 0.92 -0.43 0.00 -1.99 -0.93 -1.27 116.97 113.81 3g8y h TYR 349 Ca 0.13 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 3g8y h TYR 349 Cb 0.31 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 3g8y h TYR 349 CO 0.02 0.60 0.06 0.00 -0.00 0.00 0.00 178.16 178.84 3g8y h ALA 350 N 1.51 0.57 -0.02 3.88 0.00 -0.72 -2.32 119.26 122.16 3g8y h ALA 350 Ca 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3g8y h ALA 350 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3g8y h ALA 350 CO -0.05 0.30 -0.15 0.00 0.00 0.00 0.00 179.25 179.35 3g8y h ALA 351 N 0.93 1.72 0.00 0.00 0.00 -0.70 -1.28 119.26 119.93 3g8y h ALA 351 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g8y h ALA 351 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g8y h ALA 351 CO 0.01 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 3g8y n SER 352 N -4.35 0.57 0.00 0.00 3.41 -0.52 -4.93 113.62 107.81 3g8y n SER 352 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3g8y n SER 352 Cb 0.23 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 3g8y n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g8y n GLY 353 N 1.17 0.58 2.36 5.00 0.00 -0.48 -4.82 105.19 108.99 3g8y n GLY 353 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3g8y n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g8y n LYS 354 N -2.01 1.57 0.05 1.61 4.76 -0.91 -4.95 118.16 118.29 3g8y n LYS 354 Ca 0.00 -3.83 0.14 0.00 -2.87 0.00 0.00 58.31 51.75 3g8y n LYS 354 Cb 0.00 -1.73 0.61 0.00 -1.84 0.00 0.00 35.03 32.08 3g8y n LYS 354 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3g8y h PRO 355 N 3.62 0.13 0.00 1.97 0.13 -1.80 -1.43 132.00 134.62 3g8y h PRO 355 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3g8y h PRO 355 Cb 0.80 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3g8y h PRO 355 CO 0.61 0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 3g8y n GLU 356 N -4.45 0.02 0.23 0.86 0.00 -1.26 -3.54 120.64 112.50 3g8y n GLU 356 Ca 0.06 0.16 0.14 0.00 0.00 0.00 0.00 57.16 57.51 3g8y n GLU 356 Cb 0.37 -1.53 0.38 0.00 0.00 0.00 0.00 31.44 30.65 3g8y n GLU 356 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3g8y h ASN 357 N 0.00 0.00 -3.52 -1.84 4.21 -1.58 -3.42 115.58 109.44 3g8y h ASN 357 Ca 0.00 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.90 3g8y h ASN 357 Cb 0.38 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.45 3g8y h ASN 357 CO 0.00 0.00 -0.34 0.00 -1.29 0.00 0.00 177.43 175.80 3g8y s ALA 358 N -3.37 3.58 -0.07 -0.83 0.00 -1.23 -1.15 121.76 118.69 3g8y s ALA 358 Ca 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.37 3g8y s ALA 358 Cb 0.07 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 3g8y s ALA 358 CO 0.61 -0.24 -0.24 -2.00 0.00 0.00 0.00 175.76 173.89 3g8y s GLU 359 N 1.16 2.75 -0.07 0.00 2.12 0.04 -4.97 118.70 119.72 3g8y s GLU 359 Ca 0.14 -0.89 0.05 0.00 0.36 0.00 0.00 54.97 54.63 3g8y s GLU 359 Cb -0.14 -2.23 -0.01 0.00 0.26 0.00 0.00 34.13 32.01 3g8y s GLU 359 CO 0.06 0.31 -0.22 -0.06 -0.54 0.00 0.00 175.26 174.81 3g8y s PHE 360 N 0.02 2.53 0.04 5.30 0.08 -1.26 -1.38 117.98 123.30 3g8y s PHE 360 Ca -0.09 -0.73 0.03 0.00 0.12 0.00 0.00 56.93 56.26 3g8y s PHE 360 Cb -0.15 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 3g8y s PHE 360 CO 0.06 -0.22 -0.09 -1.01 -0.10 0.00 0.00 175.22 173.85 3g8y s HIS 361 N -0.05 0.78 0.31 0.36 3.76 0.36 -4.98 115.29 115.84 3g8y s HIS 361 Ca -0.06 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 3g8y s HIS 361 Cb -0.15 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 3g8y s HIS 361 CO 0.05 -0.04 0.43 -1.01 -0.85 0.00 0.00 174.74 173.33 3g8y s HIS 362 N -1.08 3.18 0.46 1.40 3.76 -1.26 -0.05 115.29 121.70 3g8y s HIS 362 Ca -0.05 -0.18 -0.24 0.00 -0.15 0.00 0.00 55.06 54.43 3g8y s HIS 362 Cb -0.08 -1.89 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 3g8y s HIS 362 CO 0.01 0.10 1.38 0.71 -0.85 0.00 0.00 174.74 176.08 3g8y s TYR 363 N -2.14 2.51 0.29 1.40 2.02 -1.26 -4.61 117.35 115.56 3g8y s TYR 363 Ca 0.42 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 58.49 3g8y s TYR 363 Cb -0.09 -3.82 0.73 0.00 -0.40 0.00 0.00 41.96 38.38 3g8y s TYR 363 CO 0.30 -2.70 1.69 -1.35 -1.57 0.00 0.00 175.55 171.92 3g8y h PRO 364 N 2.18 0.35 -0.67 -1.71 0.11 -1.97 0.64 132.00 130.93 3g8y h PRO 364 Ca -0.51 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.76 3g8y h PRO 364 Cb 1.27 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3g8y h PRO 364 CO 0.60 0.23 0.47 -0.22 -0.21 0.00 0.00 178.00 178.87 3g8y h LYS 365 N 0.36 0.11 -0.11 1.05 3.64 -1.97 -2.37 116.57 117.27 3g8y h LYS 365 Ca 0.56 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 3g8y h LYS 365 Cb 1.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3g8y h LYS 365 CO -0.55 0.07 0.00 1.19 -2.27 0.00 0.00 179.45 177.89 3g8y n PHE 366 N -4.39 0.28 0.24 1.91 3.72 0.14 -4.74 117.46 114.62 3g8y n PHE 366 Ca 0.13 -0.77 0.09 0.00 -0.05 0.00 0.00 57.45 56.85 3g8y n PHE 366 Cb 0.66 -0.14 0.61 0.00 -0.94 0.00 0.00 39.48 39.67 3g8y n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g8y h ALA 367 N 0.69 1.44 -2.16 4.37 0.00 -0.79 -3.40 119.26 119.42 3g8y h ALA 367 Ca 0.00 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.15 3g8y h ALA 367 Cb 0.93 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 3g8y h ALA 367 CO 0.05 0.21 0.36 0.34 0.00 0.00 0.00 179.25 180.20 3g8y s ASP 368 N -6.53 6.52 0.62 0.00 2.15 -1.26 -4.93 116.67 113.24 3g8y s ASP 368 Ca -0.03 0.27 0.33 0.00 0.43 0.00 0.00 52.55 53.55 3g8y s ASP 368 Cb 0.14 -2.39 1.91 0.00 -0.30 0.00 0.00 42.92 42.28 3g8y s ASP 368 CO 0.64 -0.75 2.20 0.50 -0.17 0.00 0.00 175.17 177.59 3g8y h LYS 369 N 8.56 0.00 -0.07 4.34 3.64 -1.95 -1.00 116.57 130.08 3g8y h LYS 369 Ca -0.25 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3g8y h LYS 369 Cb 1.09 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3g8y h LYS 369 CO 0.91 0.00 0.09 0.00 -2.27 0.00 0.00 179.45 178.19 3g8y h ALA 370 N 1.85 1.55 -0.02 5.00 0.00 -1.93 -0.67 119.26 125.05 3g8y h ALA 370 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g8y h ALA 370 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3g8y h ALA 370 CO -0.00 -0.13 -0.23 1.33 0.00 0.00 0.00 179.25 180.22 3g8y n VAL 371 N -3.69 0.00 -3.98 0.00 0.24 -0.38 -4.96 118.33 105.57 3g8y n VAL 371 Ca -0.01 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.34 61.81 3g8y n VAL 371 Cb 0.19 0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 3g8y n VAL 371 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3g8y s ARG 372 N -2.31 3.39 -0.35 7.34 0.52 -0.26 -5.06 118.95 122.22 3g8y s ARG 372 Ca 0.26 -0.74 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 3g8y s ARG 372 Cb 0.19 -2.88 0.07 0.00 0.52 0.00 0.00 34.95 32.85 3g8y s ARG 372 CO 0.46 0.45 0.10 0.15 0.02 0.00 0.00 175.30 176.48 3g8y s LYS 373 N -3.76 2.37 -0.73 3.54 1.02 -1.26 -5.00 119.74 115.92 3g8y s LYS 373 Ca 0.34 -1.41 -0.20 0.00 0.02 0.00 0.00 55.97 54.72 3g8y s LYS 373 Cb -0.09 -3.40 0.11 0.00 -0.52 0.00 0.00 37.83 33.93 3g8y s LYS 373 CO 0.28 -0.77 0.92 0.34 -0.92 0.00 0.00 175.35 175.20 3g8y s ASP 374 N 1.50 6.34 0.15 2.83 2.15 -1.26 -4.87 116.67 123.50 3g8y s ASP 374 Ca -0.00 -1.53 0.11 0.00 0.43 0.00 0.00 52.55 51.55 3g8y s ASP 374 Cb -0.21 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 3g8y s ASP 374 CO -0.01 -1.18 -0.25 0.68 -0.17 0.00 0.00 175.17 174.24 3g8y s VAL 375 N 3.02 2.21 -0.14 1.11 -7.23 -1.26 -5.03 120.40 113.08 3g8y s VAL 375 Ca 0.22 -1.83 0.17 0.00 -1.81 0.00 0.00 61.98 58.73 3g8y s VAL 375 Cb -0.15 -1.98 0.13 0.00 0.56 0.00 0.00 36.38 34.93 3g8y s VAL 375 CO 0.02 -0.01 1.53 -0.33 -0.31 0.00 0.00 175.10 176.01 3g8y h GLU 376 N 3.67 0.00 -3.53 4.82 4.39 -2.02 -3.42 114.58 118.49 3g8y h GLU 376 Ca -0.49 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 58.95 3g8y h GLU 376 Cb 1.18 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.52 3g8y h GLU 376 CO 0.42 0.39 -0.69 -1.01 -1.16 0.00 0.00 179.01 176.96 3g8y s HIS 377 N -3.11 -0.02 0.54 4.33 3.76 -1.26 -5.08 115.29 114.45 3g8y s HIS 377 Ca 0.04 0.17 -0.17 0.00 -0.15 0.00 0.00 55.06 54.94 3g8y s HIS 377 Cb 0.08 -0.12 -0.06 0.00 1.11 0.00 0.00 32.58 33.59 3g8y s HIS 377 CO 0.72 -0.08 1.04 -0.51 -0.85 0.00 0.00 174.74 175.06 3g8y s LEU 378 N 0.70 3.63 0.43 0.89 1.43 -1.26 -5.04 118.68 119.47 3g8y s LEU 378 Ca -0.06 1.81 -0.22 0.00 -1.03 0.00 0.00 54.13 54.63 3g8y s LEU 378 Cb -0.08 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 3g8y s LEU 378 CO -0.02 -0.94 1.01 -1.81 0.23 0.00 0.00 176.35 174.81 3g8y s ASP 379 N -2.57 6.73 0.82 2.29 1.01 -1.26 -5.01 116.67 118.68 3g8y s ASP 379 Ca 0.64 1.88 -0.12 0.00 0.71 0.00 0.00 52.55 55.66 3g8y s ASP 379 Cb -0.15 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.31 3g8y s ASP 379 CO 0.30 -0.51 1.19 -1.61 0.21 0.00 0.00 175.17 174.75 3g8y s GLU 380 N -2.89 1.82 0.00 8.23 2.02 -1.26 -4.43 118.70 122.19 3g8y s GLU 380 Ca 0.61 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.63 3g8y s GLU 380 Cb -0.16 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.12 3g8y s GLU 380 CO 0.20 -1.67 0.00 0.41 0.02 0.00 0.00 175.26 174.22 3g8y n GLY 381 N -3.35 0.66 3.92 -1.39 0.00 -0.67 -4.91 105.19 99.45 3g8y n GLY 381 Ca 0.09 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 3g8y n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g8y s LEU 382 N 0.00 3.81 0.00 0.99 1.43 -0.29 -4.39 118.68 120.23 3g8y s LEU 382 Ca 0.00 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 3g8y s LEU 382 Cb 0.00 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.57 3g8y s LEU 382 CO 0.00 -0.43 0.11 -0.90 0.23 0.00 0.00 176.35 175.35 3g8y n ASP 383 N -1.91 3.07 -0.26 2.29 5.68 -1.26 -1.26 116.55 122.91 3g8y n ASP 383 Ca -0.01 -2.92 0.01 0.00 -0.50 0.00 0.00 54.79 51.36 3g8y n ASP 383 Cb 0.55 0.22 0.14 0.00 -1.14 0.00 0.00 41.12 40.89 3g8y n ASP 383 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3g8y h SER 384 N 0.95 0.58 -0.00 -1.12 0.87 -1.98 0.45 113.55 113.30 3g8y h SER 384 Ca -0.36 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 3g8y h SER 384 Cb 1.15 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 3g8y h SER 384 CO 0.59 0.34 0.00 0.50 -0.53 0.00 0.00 176.83 177.73 3g8y h LYS 385 N 0.71 0.00 0.00 2.24 3.64 -2.00 -2.03 116.57 119.13 3g8y h LYS 385 Ca 0.35 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 3g8y h LYS 385 Cb 0.31 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3g8y h LYS 385 CO -0.24 0.21 -0.49 1.79 -2.27 0.00 0.00 179.45 178.46 3g8y h THR 386 N -0.21 1.24 0.03 1.00 1.35 -1.92 -2.29 112.91 112.11 3g8y h THR 386 Ca 0.00 -1.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3g8y h THR 386 Cb 0.21 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3g8y h THR 386 CO -0.00 0.48 -0.01 0.22 -0.25 0.00 0.00 175.52 175.96 3g8y h TYR 387 N 0.00 -0.04 -0.94 4.73 3.20 -0.84 -0.74 116.97 122.33 3g8y h TYR 387 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 3g8y h TYR 387 Cb 0.93 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.14 3g8y h TYR 387 CO 0.00 0.31 0.61 0.74 -1.64 0.00 0.00 178.16 178.18 3g8y h PHE 388 N -0.39 1.07 -0.41 -3.82 0.04 -1.28 -1.13 116.94 111.02 3g8y h PHE 388 Ca -0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3g8y h PHE 388 Cb 0.36 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 3g8y h PHE 388 CO 0.04 0.51 0.25 0.93 -0.60 0.00 0.00 178.31 179.44 3g8y h GLU 389 N 1.00 0.55 -0.33 1.51 5.08 -1.27 -0.44 114.58 120.68 3g8y h GLU 389 Ca 0.43 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 3g8y h GLU 389 Cb 0.33 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3g8y h GLU 389 CO -0.19 0.40 -0.02 0.00 -1.00 0.00 0.00 179.01 178.20 3g8y h ALA 390 N 1.12 1.35 -0.74 3.43 0.00 0.03 -2.99 119.26 121.46 3g8y h ALA 390 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g8y h ALA 390 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3g8y h ALA 390 CO -0.03 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.00 3g8y n VAL 391 N -4.27 1.05 -2.97 0.00 0.24 -0.58 -4.75 118.33 107.05 3g8y n VAL 391 Ca 0.01 -1.01 -0.11 0.00 -2.04 0.00 0.00 64.34 61.19 3g8y n VAL 391 Cb 0.26 0.47 0.04 0.00 -1.47 0.00 0.00 33.84 33.14 3g8y n VAL 391 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3g8y n ASN 392 N 1.65 -3.69 -4.55 -1.34 3.02 -0.93 -2.98 115.26 106.44 3g8y n ASN 392 Ca 0.25 -0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.19 3g8y n ASN 392 Cb 0.65 -2.75 -0.11 0.00 -0.61 0.00 0.00 39.78 36.95 3g8y n ASN 392 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3g8y s VAL 393 N -3.16 3.83 -0.66 2.41 1.01 -0.22 -4.46 120.40 119.15 3g8y s VAL 393 Ca 0.22 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.84 3g8y s VAL 393 Cb -0.10 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 33.83 3g8y s VAL 393 CO 0.36 0.55 0.45 -0.62 0.00 0.00 0.00 175.10 175.84 3g8y s ASP 394 N -0.29 4.57 0.33 3.32 2.15 -1.26 -4.45 116.67 121.03 3g8y s ASP 394 Ca 0.05 -3.68 0.09 0.00 0.43 0.00 0.00 52.55 49.44 3g8y s ASP 394 Cb -0.13 -1.57 0.86 0.00 -0.30 0.00 0.00 42.92 41.78 3g8y s ASP 394 CO 0.02 -0.11 1.76 -0.65 -0.17 0.00 0.00 175.17 176.02 3g8y h PRO 395 N 5.59 0.61 0.00 4.34 0.11 -1.97 0.51 132.00 141.19 3g8y h PRO 395 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3g8y h PRO 395 Cb 0.78 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3g8y h PRO 395 CO 0.69 0.41 0.00 -2.30 -0.21 0.00 0.00 178.00 176.59 3g8y n PRO 396 N -4.78 0.14 -0.56 1.05 -0.02 -1.26 -1.89 135.00 127.68 3g8y n PRO 396 Ca 0.25 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.38 3g8y n PRO 396 Cb 0.68 -1.90 0.32 0.00 -0.02 0.00 0.00 33.50 32.58 3g8y n PRO 396 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3g8y n SER 397 N -2.19 4.50 -4.65 2.55 7.64 0.17 -4.95 113.62 116.69 3g8y n SER 397 Ca -0.00 -2.57 -0.43 0.00 1.01 0.00 0.00 58.87 56.88 3g8y n SER 397 Cb 0.09 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 3g8y n SER 397 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3g8y s HIS 398 N -2.05 3.06 -0.09 1.43 5.04 -0.79 -4.96 115.29 116.93 3g8y s HIS 398 Ca 0.46 1.17 -0.32 0.00 -1.54 0.00 0.00 55.06 54.83 3g8y s HIS 398 Cb 0.32 -3.60 0.12 0.00 0.04 0.00 0.00 32.58 29.46 3g8y s HIS 398 CO 0.19 -1.03 1.21 1.52 -2.34 0.00 0.00 174.74 174.29 3g8y s TYR 399 N 3.65 -0.11 -0.14 3.88 -0.85 -1.26 -5.11 117.35 117.42 3g8y s TYR 399 Ca 0.49 0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.76 3g8y s TYR 399 Cb -0.15 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 3g8y s TYR 399 CO 0.14 -0.29 1.70 0.12 -1.52 0.00 0.00 175.55 175.71 3g8y s PHE 400 N -2.51 1.92 -1.41 -3.49 5.36 -1.19 -4.89 117.98 111.78 3g8y s PHE 400 Ca 0.11 0.33 -0.15 0.00 -0.96 0.00 0.00 56.93 56.27 3g8y s PHE 400 Cb 0.01 -3.97 0.06 0.00 -0.34 0.00 0.00 43.02 38.79 3g8y s PHE 400 CO -0.04 -3.58 2.08 1.63 -1.46 0.00 0.00 175.22 173.85 3g8y n LYS 401 N 7.52 3.00 -0.34 10.12 4.76 -1.26 -4.75 118.16 137.21 3g8y n LYS 401 Ca 0.19 -2.85 0.05 0.00 -2.87 0.00 0.00 58.31 52.83 3g8y n LYS 401 Cb 0.44 -3.31 0.21 0.00 -1.84 0.00 0.00 35.03 30.53 3g8y n LYS 401 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 3g8y h ASN 402 N 6.37 0.84 -0.20 4.39 2.35 -1.92 0.75 115.58 128.15 3g8y h ASN 402 Ca 0.52 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 56.38 3g8y h ASN 402 Cb 0.70 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3g8y h ASN 402 CO 1.76 0.46 0.24 1.05 -1.65 0.00 0.00 177.43 179.29 3g8y h GLU 403 N 0.93 0.00 0.00 0.81 9.09 -2.01 -0.74 114.58 122.66 3g8y h GLU 403 Ca 0.45 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.52 3g8y h GLU 403 Cb 0.42 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.45 3g8y h GLU 403 CO -0.25 0.00 -2.30 1.28 0.05 0.00 0.00 179.01 177.79 3g8y n LEU 404 N -3.71 2.35 0.01 3.06 4.77 -0.61 -4.67 117.00 118.20 3g8y n LEU 404 Ca 0.02 -0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.72 3g8y n LEU 404 Cb 0.36 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 3g8y n LEU 404 CO 0.26 0.80 0.20 0.58 -1.33 0.00 0.00 177.39 177.91 3g8y h VAL 405 N 0.00 1.41 0.10 4.08 2.07 -0.29 -3.02 116.25 120.60 3g8y h VAL 405 Ca -0.51 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3g8y h VAL 405 Cb 1.87 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 34.23 3g8y h VAL 405 CO -0.06 0.63 -0.10 0.40 0.02 0.00 0.00 177.57 178.46 3g8y h ILE 406 N -0.04 0.77 -0.68 4.57 1.08 -1.40 0.35 117.51 122.16 3g8y h ILE 406 Ca -0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 3g8y h ILE 406 Cb 1.41 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 3g8y h ILE 406 CO 0.14 0.00 0.35 -0.65 -0.69 0.00 0.00 178.15 177.30 3g8y h PRO 407 N -0.23 0.95 -0.17 2.37 0.11 -1.77 -1.05 132.00 132.21 3g8y h PRO 407 Ca 0.01 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3g8y h PRO 407 Cb 0.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 3g8y h PRO 407 CO -0.03 0.72 0.07 2.35 -0.21 0.00 0.00 178.00 180.90 3g8y h TRP 408 N 0.96 0.26 -0.85 0.65 7.01 -1.33 -2.73 115.95 119.91 3g8y h TRP 408 Ca 0.24 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 3g8y h TRP 408 Cb 0.06 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 3g8y h TRP 408 CO 0.01 0.32 0.54 -0.07 -2.79 0.00 0.00 178.44 176.45 3g8y h LEU 409 N 0.12 1.00 -1.05 0.65 3.38 -0.68 -0.18 115.31 118.55 3g8y h LEU 409 Ca 0.06 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.13 3g8y h LEU 409 Cb 0.17 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.58 3g8y h LEU 409 CO -0.00 0.74 0.62 0.03 0.09 0.00 0.00 178.44 179.92 3g8y h ARG 410 N 1.16 0.85 0.06 1.13 3.08 -1.02 -0.49 114.38 119.15 3g8y h ARG 410 Ca 0.31 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 3g8y h ARG 410 Cb -0.10 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.77 3g8y h ARG 410 CO -0.06 0.56 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.82 3g8y h LYS 411 N 0.88 0.15 -0.49 0.04 3.64 -1.16 -3.28 116.57 116.34 3g8y h LYS 411 Ca 0.52 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 3g8y h LYS 411 Cb 0.66 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 3g8y h LYS 411 CO -0.29 1.09 0.07 0.28 -2.27 0.00 0.00 179.45 178.33 3g8y h VAL 412 N -0.67 1.23 -0.00 2.00 2.07 -0.82 -3.10 116.25 116.96 3g8y h VAL 412 Ca -0.06 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3g8y h VAL 412 Cb 1.26 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3g8y h VAL 412 CO 0.07 0.31 -0.12 0.18 0.02 0.00 0.00 177.57 178.03 3g8y n LEU 413 N -4.26 0.14 0.00 2.57 4.77 -0.21 -5.08 117.00 114.92 3g8y n LEU 413 Ca 0.03 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3g8y n LEU 413 Cb 0.25 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3g8y n LEU 413 CO 0.40 0.03 0.24 0.29 -1.33 0.00 0.00 177.39 177.02