#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8d n LEU 2 N 0.00 1.55 -0.16 4.03 4.77 -1.26 -4.89 117.00 121.04 3g8d n LEU 2 Ca 0.00 1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 57.01 3g8d n LEU 2 Cb 0.00 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 3g8d n LEU 2 CO 0.00 -1.15 0.85 -0.78 -1.33 0.00 0.00 177.39 174.98 3g8d h ASP 3 N 4.19 0.75 -3.27 -1.43 3.58 -1.95 -3.42 116.42 114.88 3g8d h ASP 3 Ca -0.47 -0.26 0.01 0.00 0.42 0.00 0.00 57.03 56.73 3g8d h ASP 3 Cb 1.34 -0.20 -0.22 0.00 1.72 0.00 0.00 39.33 41.97 3g8d h ASP 3 CO 0.75 0.83 0.11 -0.75 -2.88 0.00 0.00 179.24 177.30 3g8d s LYS 4 N -5.18 0.71 0.08 0.28 2.20 -1.26 -1.14 119.74 115.42 3g8d s LYS 4 Ca -0.13 1.07 0.06 0.00 -0.36 0.00 0.00 55.97 56.61 3g8d s LYS 4 Cb 0.11 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.62 3g8d s LYS 4 CO 0.80 -0.12 -0.15 0.96 -0.36 0.00 0.00 175.35 176.47 3g8d s ILE 5 N 1.15 1.21 -0.05 5.43 -4.36 -0.53 -0.93 121.20 123.12 3g8d s ILE 5 Ca -0.06 -1.39 -0.21 0.00 -0.26 0.00 0.00 60.65 58.73 3g8d s ILE 5 Cb -0.05 -1.19 -0.05 0.00 1.25 0.00 0.00 42.46 42.42 3g8d s ILE 5 CO -0.12 -0.23 0.60 -0.69 0.24 0.00 0.00 174.94 174.73 3g8d s VAL 6 N -1.38 5.02 -0.61 8.37 1.01 -0.36 -0.75 120.40 131.70 3g8d s VAL 6 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 3g8d s VAL 6 Cb -0.09 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.46 3g8d s VAL 6 CO 0.03 0.34 0.69 -0.63 0.00 0.00 0.00 175.10 175.52 3g8d s ILE 7 N 0.33 4.93 -1.36 2.22 1.01 -0.29 -1.21 121.20 126.83 3g8d s ILE 7 Ca 0.32 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 3g8d s ILE 7 Cb -0.17 -4.47 0.10 0.00 0.01 0.00 0.00 42.46 37.92 3g8d s ILE 7 CO 0.16 -1.09 2.35 0.00 0.00 0.00 0.00 174.94 176.35 3g8d n ALA 8 N 6.01 6.54 -3.00 9.38 0.00 0.10 -3.91 120.51 135.63 3g8d n ALA 8 Ca -0.08 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.31 3g8d n ALA 8 Cb 0.42 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.93 3g8d n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g8d n ASN 9 N 2.68 0.00 -3.05 0.00 2.85 -1.26 -4.52 115.26 111.96 3g8d n ASN 9 Ca 0.59 -0.58 -0.13 0.00 -0.11 0.00 0.00 54.58 54.35 3g8d n ASN 9 Cb 0.28 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.28 3g8d n ASN 9 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g8d s ARG 10 N -0.73 2.07 4.71 1.20 1.70 -1.26 -4.84 118.95 121.80 3g8d s ARG 10 Ca 0.00 -1.70 0.00 0.00 -0.47 0.00 0.00 55.73 53.56 3g8d s ARG 10 Cb 0.00 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 3g8d s ARG 10 CO 0.00 -0.90 0.00 0.41 -1.08 0.00 0.00 175.30 173.73 3g8d n GLY 11 N -0.57 1.66 0.30 3.88 0.00 -1.26 -2.80 105.19 106.41 3g8d n GLY 11 Ca -0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 3g8d n GLY 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g8d h GLU 12 N 0.00 1.05 -0.31 1.61 -0.00 -1.89 -2.87 114.58 112.17 3g8d h GLU 12 Ca 0.00 -0.33 -0.10 0.00 -0.00 0.00 0.00 59.36 58.93 3g8d h GLU 12 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 28.64 3g8d h GLU 12 CO 0.00 1.03 -0.21 0.97 -0.00 0.00 0.00 179.01 180.80 3g8d h ILE 13 N 0.96 1.26 -0.78 -1.06 6.09 -1.96 -0.20 117.51 121.82 3g8d h ILE 13 Ca 0.17 -1.24 -0.05 0.00 -1.37 0.00 0.00 64.86 62.37 3g8d h ILE 13 Cb 0.56 1.26 -0.03 0.00 0.47 0.00 0.00 36.82 39.07 3g8d h ILE 13 CO 0.03 0.40 0.29 0.00 -3.07 0.00 0.00 178.15 175.81 3g8d h ALA 14 N 1.26 1.01 -0.45 0.18 0.00 -1.39 -0.88 119.26 118.99 3g8d h ALA 14 Ca 0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3g8d h ALA 14 Cb 0.65 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3g8d h ALA 14 CO 0.05 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.10 3g8d h LEU 15 N 1.13 0.86 -0.58 0.00 5.85 -1.25 -0.91 115.31 120.41 3g8d h LEU 15 Ca 0.26 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.71 3g8d h LEU 15 Cb 0.24 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 3g8d h LEU 15 CO -0.02 1.01 0.20 -0.09 -0.34 0.00 0.00 178.44 179.21 3g8d h ARG 16 N 0.69 0.36 -0.40 1.25 9.65 -0.69 -1.73 114.38 123.52 3g8d h ARG 16 Ca 0.12 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.85 3g8d h ARG 16 Cb 0.63 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 3g8d h ARG 16 CO 0.04 0.24 -0.25 0.82 2.80 0.00 0.00 179.97 183.62 3g8d h ILE 17 N 0.37 1.28 -0.76 1.20 2.04 -1.01 -2.87 117.51 117.76 3g8d h ILE 17 Ca 0.29 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.80 3g8d h ILE 17 Cb 0.36 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3g8d h ILE 17 CO -0.31 0.47 0.47 0.25 0.00 0.00 0.00 178.15 179.03 3g8d h LEU 18 N 0.68 0.75 -0.56 1.44 6.46 -0.80 -1.28 115.31 121.99 3g8d h LEU 18 Ca 0.08 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 3g8d h LEU 18 Cb 0.82 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 3g8d h LEU 18 CO 0.07 0.50 0.27 0.03 -0.62 0.00 0.00 178.44 178.69 3g8d h ARG 19 N 0.89 0.81 -0.68 1.25 3.08 -1.23 -0.20 114.38 118.30 3g8d h ARG 19 Ca 0.32 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 3g8d h ARG 19 Cb 0.09 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3g8d h ARG 19 CO -0.14 0.67 0.29 0.00 -1.07 0.00 0.00 179.97 179.71 3g8d h ALA 20 N 1.10 0.88 -0.33 0.04 0.00 -1.25 -1.45 119.26 118.27 3g8d h ALA 20 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3g8d h ALA 20 Cb 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3g8d h ALA 20 CO -0.02 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.82 3g8d h LYS 22 N 0.24 0.73 -0.79 0.00 1.57 -0.75 0.16 116.57 117.74 3g8d h LYS 22 Ca 0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3g8d h LYS 22 Cb 0.13 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 3g8d h LYS 22 CO -0.16 0.49 0.48 1.49 -0.57 0.00 0.00 179.45 181.18 3g8d h GLU 23 N 0.76 1.07 -0.01 3.15 4.81 -1.03 -2.49 114.58 120.83 3g8d h GLU 23 Ca 0.25 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3g8d h GLU 23 Cb 0.03 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.18 3g8d h GLU 23 CO -0.11 0.74 -0.05 1.28 -0.73 0.00 0.00 179.01 180.15 3g8d n LEU 24 N -4.38 1.17 -0.75 1.64 4.77 -0.73 -4.94 117.00 113.78 3g8d n LEU 24 Ca 0.09 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.62 3g8d n LEU 24 Cb 0.06 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3g8d n LEU 24 CO 0.37 0.20 -0.09 0.61 -1.33 0.00 0.00 177.39 177.15 3g8d n GLY 25 N 1.19 0.47 3.72 -0.72 0.00 -0.03 -4.92 105.19 104.89 3g8d n GLY 25 Ca 0.18 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 3g8d n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8d s ILE 26 N -2.34 5.12 0.42 -0.61 1.01 0.37 -4.98 121.20 120.20 3g8d s ILE 26 Ca 0.00 1.16 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 3g8d s ILE 26 Cb 0.00 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 3g8d s ILE 26 CO 0.00 0.28 1.17 -0.54 0.00 0.00 0.00 174.94 175.86 3g8d s LYS 27 N 0.77 3.94 -0.05 2.79 1.02 -0.30 -4.26 119.74 123.65 3g8d s LYS 27 Ca 0.31 1.83 0.04 0.00 0.02 0.00 0.00 55.97 58.16 3g8d s LYS 27 Cb -0.16 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3g8d s LYS 27 CO 0.13 -0.42 -0.15 0.95 -0.92 0.00 0.00 175.35 174.95 3g8d s THR 28 N -1.46 2.98 -0.21 2.17 -4.23 -1.26 -1.45 115.64 112.17 3g8d s THR 28 Ca 0.60 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3g8d s THR 28 Cb -0.30 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.41 3g8d s THR 28 CO 0.37 0.59 -0.15 -0.69 -0.54 0.00 0.00 174.62 174.20 3g8d s VAL 29 N -0.64 2.24 -0.46 2.29 1.01 0.08 -1.70 120.40 123.22 3g8d s VAL 29 Ca 0.10 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 3g8d s VAL 29 Cb -0.11 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.22 3g8d s VAL 29 CO 0.01 0.32 0.53 0.00 0.00 0.00 0.00 175.10 175.95 3g8d s ALA 30 N 1.24 3.41 0.01 5.51 0.00 0.07 -1.14 121.76 130.86 3g8d s ALA 30 Ca 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.14 3g8d s ALA 30 Cb -0.16 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3g8d s ALA 30 CO -0.09 -1.77 0.67 0.14 0.00 0.00 0.00 175.76 174.70 3g8d s VAL 31 N 2.36 4.85 0.06 0.00 -7.23 -1.25 -1.07 120.40 118.12 3g8d s VAL 31 Ca 0.14 1.41 -0.10 0.00 -1.81 0.00 0.00 61.98 61.61 3g8d s VAL 31 Cb -0.18 -4.01 0.01 0.00 0.56 0.00 0.00 36.38 32.76 3g8d s VAL 31 CO 0.13 0.39 0.23 -1.38 -0.31 0.00 0.00 175.10 174.16 3g8d s HIS 32 N -0.07 0.04 0.83 2.82 -3.43 -0.48 -4.68 115.29 110.31 3g8d s HIS 32 Ca 0.34 -0.33 -0.12 0.00 -0.80 0.00 0.00 55.06 54.15 3g8d s HIS 32 Cb -0.19 0.00 0.09 0.00 -1.43 0.00 0.00 32.58 31.05 3g8d s HIS 32 CO 0.19 -0.50 1.16 -1.54 -2.00 0.00 0.00 174.74 172.05 3g8d s SER 33 N -2.41 4.31 0.62 7.38 1.04 -1.26 -0.72 113.70 122.66 3g8d s SER 33 Ca -0.01 0.89 0.34 0.00 0.48 0.00 0.00 55.95 57.65 3g8d s SER 33 Cb 0.01 -1.44 1.96 0.00 0.10 0.00 0.00 66.02 66.65 3g8d s SER 33 CO -0.07 -2.04 2.24 0.77 0.98 0.00 0.00 173.24 175.12 3g8d h SER 34 N -1.14 0.00 0.48 7.02 4.64 -1.05 -1.77 113.55 121.72 3g8d h SER 34 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3g8d h SER 34 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g8d h SER 34 CO 0.64 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 176.23 3g8d n ALA 35 N -2.23 3.28 -1.08 5.18 0.00 -1.26 -4.23 120.51 120.17 3g8d n ALA 35 Ca -0.02 -0.33 0.07 0.00 0.00 0.00 0.00 53.44 53.16 3g8d n ALA 35 Cb 0.15 -1.17 0.23 0.00 0.00 0.00 0.00 19.45 18.65 3g8d n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g8d n ASP 36 N -1.28 3.33 0.26 0.00 10.43 -0.66 -4.68 116.55 123.96 3g8d n ASP 36 Ca 0.08 -3.15 0.11 0.00 2.57 0.00 0.00 54.79 54.40 3g8d n ASP 36 Cb 0.33 -0.53 0.72 0.00 1.84 0.00 0.00 41.12 43.48 3g8d n ASP 36 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 3g8d h ARG 37 N 1.29 0.00 -0.70 -1.24 3.08 -1.74 -2.63 114.38 112.44 3g8d h ARG 37 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3g8d h ARG 37 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3g8d h ARG 37 CO 0.19 0.08 0.00 -0.25 -1.07 0.00 0.00 179.97 178.92 3g8d n ASP 38 N -4.03 3.96 -4.73 7.04 10.43 -1.26 -4.58 116.55 123.38 3g8d n ASP 38 Ca -0.03 -2.09 -0.42 0.00 2.57 0.00 0.00 54.79 54.82 3g8d n ASP 38 Cb 0.16 -0.49 -0.01 0.00 1.84 0.00 0.00 41.12 42.62 3g8d n ASP 38 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3g8d n LEU 39 N 1.47 4.08 -0.18 0.64 4.77 -0.99 -4.86 117.00 121.93 3g8d n LEU 39 Ca 0.24 1.20 -0.01 0.00 -0.03 0.00 0.00 56.01 57.41 3g8d n LEU 39 Cb 0.65 -1.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.28 3g8d n LEU 39 CO 0.18 -0.16 0.96 0.50 -1.33 0.00 0.00 177.39 177.53 3g8d h LYS 40 N 3.12 0.33 -0.23 3.23 1.63 -1.92 -1.25 116.57 121.48 3g8d h LYS 40 Ca -0.48 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.21 3g8d h LYS 40 Cb 1.26 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 3g8d h LYS 40 CO 0.66 0.22 -0.26 1.12 -3.45 0.00 0.00 179.45 177.74 3g8d h HIS 41 N 0.34 0.49 -0.42 1.91 2.07 -1.91 -1.47 115.15 116.17 3g8d h HIS 41 Ca 0.27 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 3g8d h HIS 41 Cb 0.33 -0.12 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 3g8d h HIS 41 CO -0.18 0.66 0.27 0.28 -3.07 0.00 0.00 177.93 175.89 3g8d h VAL 42 N 0.39 1.12 0.00 6.12 2.07 -1.69 -0.36 116.25 123.89 3g8d h VAL 42 Ca 0.06 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3g8d h VAL 42 Cb 0.66 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3g8d h VAL 42 CO 0.05 0.11 -0.18 -0.07 0.02 0.00 0.00 177.57 177.50 3g8d h LEU 43 N 0.56 0.00 0.00 2.57 3.38 -0.66 -2.97 115.31 118.19 3g8d h LEU 43 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3g8d h LEU 43 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3g8d h LEU 43 CO -0.03 0.18 -0.96 0.18 0.09 0.00 0.00 178.44 177.90 3g8d n LEU 44 N -3.98 0.63 -4.79 1.67 4.77 -0.61 -4.99 117.00 109.70 3g8d n LEU 44 Ca -0.02 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 3g8d n LEU 44 Cb 0.26 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3g8d n LEU 44 CO 0.34 0.06 0.72 0.00 -1.33 0.00 0.00 177.39 177.18 3g8d s ALA 45 N -3.17 2.62 0.12 -1.18 0.00 -0.18 -4.97 121.76 114.99 3g8d s ALA 45 Ca 0.05 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 3g8d s ALA 45 Cb 0.15 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 3g8d s ALA 45 CO 0.79 -1.05 1.45 -0.44 0.00 0.00 0.00 175.76 176.51 3g8d h ASP 46 N 0.13 0.84 -4.70 0.00 3.45 -1.85 -3.45 116.42 110.84 3g8d h ASP 46 Ca -0.46 -0.45 -0.28 0.00 0.43 0.00 0.00 57.03 56.26 3g8d h ASP 46 Cb 1.23 -0.23 -0.20 0.00 -0.56 0.00 0.00 39.33 39.56 3g8d h ASP 46 CO 0.56 1.11 -0.73 -1.61 -1.57 0.00 0.00 179.24 177.00 3g8d s GLU 47 N -4.44 0.61 0.03 3.56 2.02 -0.69 -5.03 118.70 114.78 3g8d s GLU 47 Ca -0.12 -0.87 0.03 0.00 0.02 0.00 0.00 54.97 54.03 3g8d s GLU 47 Cb 0.10 -0.35 -0.02 0.00 0.10 0.00 0.00 34.13 33.96 3g8d s GLU 47 CO 0.84 0.06 -0.09 0.95 0.02 0.00 0.00 175.26 177.04 3g8d s THR 48 N -1.70 0.70 -0.04 3.63 -4.23 -1.26 -0.75 115.64 112.00 3g8d s THR 48 Ca -0.06 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 3g8d s THR 48 Cb -0.08 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.10 3g8d s THR 48 CO -0.00 -0.16 0.03 -0.69 -0.54 0.00 0.00 174.62 173.26 3g8d s VAL 49 N -0.95 0.04 -0.32 2.29 1.01 -0.23 -4.93 120.40 117.30 3g8d s VAL 49 Ca -0.04 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 3g8d s VAL 49 Cb -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.11 3g8d s VAL 49 CO 0.01 0.16 1.10 0.00 0.00 0.00 0.00 175.10 176.36 3g8d n ILE 51 N 5.90 0.00 0.00 0.00 -5.35 0.10 -4.92 119.36 115.09 3g8d n ILE 51 Ca 0.12 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 3g8d n ILE 51 Cb 0.47 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.65 3g8d n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8d n GLY 52 N 1.40 -0.30 3.43 3.28 0.00 -1.26 -4.70 105.19 107.04 3g8d n GLY 52 Ca 0.10 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 3g8d n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3g8d n PRO 53 N -0.70 -2.82 -0.04 1.61 -0.04 -1.26 -0.63 135.00 131.11 3g8d n PRO 53 Ca 0.00 -1.73 -0.08 0.00 -0.04 0.00 0.00 63.50 61.65 3g8d n PRO 53 Cb 0.00 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.89 3g8d n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g8d h ALA 54 N -2.59 0.11 -2.47 0.55 0.00 -1.92 -3.38 119.26 109.55 3g8d h ALA 54 Ca -0.40 0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.03 3g8d h ALA 54 Cb 1.20 0.20 0.08 0.00 0.00 0.00 0.00 17.79 19.28 3g8d h ALA 54 CO 0.26 -0.50 0.71 -2.30 0.00 0.00 0.00 179.25 177.43 3g8d n PRO 55 N -5.23 2.27 -0.34 0.00 -0.02 -1.26 -4.83 135.00 125.58 3g8d n PRO 55 Ca -0.02 0.81 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 3g8d n PRO 55 Cb 0.16 -2.51 0.27 0.00 -0.02 0.00 0.00 33.50 31.40 3g8d n PRO 55 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3g8d h SER 56 N 4.53 0.87 -1.02 2.55 0.02 -1.85 -1.10 113.55 117.55 3g8d h SER 56 Ca -0.46 0.05 0.25 0.00 -0.84 0.00 0.00 61.79 60.79 3g8d h SER 56 Cb 1.26 -0.12 -0.11 0.00 0.14 0.00 0.00 62.40 63.56 3g8d h SER 56 CO 0.78 0.45 0.62 0.58 -1.14 0.00 0.00 176.83 178.12 3g8d h VAL 57 N 0.92 0.55 -0.16 2.27 2.07 -1.93 0.47 116.25 120.44 3g8d h VAL 57 Ca 0.49 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.83 3g8d h VAL 57 Cb 0.56 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3g8d h VAL 57 CO -0.26 0.10 0.00 0.29 0.02 0.00 0.00 177.57 177.72 3g8d n LYS 58 N -4.79 2.12 0.00 1.57 5.02 -0.45 -3.87 118.16 117.76 3g8d n LYS 58 Ca 0.26 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 3g8d n LYS 58 Cb 0.77 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3g8d n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3g8d n SER 59 N 1.24 0.00 0.18 4.39 3.41 -0.54 -4.28 113.62 118.03 3g8d n SER 59 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.89 3g8d n SER 59 Cb 0.54 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.13 3g8d n SER 59 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3g8d h TYR 60 N 0.00 0.00 -0.18 7.33 0.05 -1.70 -0.40 116.97 122.06 3g8d h TYR 60 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g8d h TYR 60 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3g8d h TYR 60 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 3g8d n LEU 61 N -2.44 2.72 -4.47 3.88 4.77 0.05 -4.56 117.00 116.95 3g8d n LEU 61 Ca -0.00 -1.32 -0.43 0.00 -0.03 0.00 0.00 56.01 54.22 3g8d n LEU 61 Cb 0.14 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3g8d n LEU 61 CO 0.16 0.56 0.97 0.21 -1.33 0.00 0.00 177.39 177.97 3g8d s ASN 62 N -1.27 6.43 0.09 -1.43 3.84 -0.16 -4.93 114.94 117.51 3g8d s ASN 62 Ca 0.25 -1.53 -0.25 0.00 0.21 0.00 0.00 52.86 51.53 3g8d s ASN 62 Cb 0.15 -2.43 -0.14 0.00 -0.55 0.00 0.00 41.25 38.28 3g8d s ASN 62 CO 0.22 -1.29 1.70 0.40 -2.79 0.00 0.00 177.10 175.34 3g8d h ILE 63 N 6.02 0.77 -0.74 -5.21 2.04 -1.91 -2.20 117.51 116.29 3g8d h ILE 63 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 3g8d h ILE 63 Cb 1.04 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3g8d h ILE 63 CO 1.18 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 179.17 3g8d h PRO 64 N -0.26 0.94 -0.52 2.37 0.11 -1.98 -0.95 132.00 131.71 3g8d h PRO 64 Ca -0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3g8d h PRO 64 Cb 0.23 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3g8d h PRO 64 CO 0.00 0.62 0.23 0.00 -0.21 0.00 0.00 178.00 178.64 3g8d h ALA 65 N 1.55 0.67 -0.24 -0.75 0.00 -1.84 -0.03 119.26 118.62 3g8d h ALA 65 Ca 0.28 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3g8d h ALA 65 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3g8d h ALA 65 CO -0.07 0.26 -0.15 0.82 0.00 0.00 0.00 179.25 180.12 3g8d h ILE 66 N 0.70 1.31 -0.47 0.00 2.04 -1.00 -1.14 117.51 118.95 3g8d h ILE 66 Ca 0.18 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3g8d h ILE 66 Cb 0.16 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3g8d h ILE 66 CO -0.02 0.39 0.31 0.40 0.00 0.00 0.00 178.15 179.23 3g8d h ILE 67 N 0.23 1.13 -0.62 -0.67 1.08 -1.14 -1.42 117.51 116.10 3g8d h ILE 67 Ca 0.05 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 3g8d h ILE 67 Cb 0.67 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 3g8d h ILE 67 CO 0.04 0.12 0.38 -1.28 -0.69 0.00 0.00 178.15 176.73 3g8d h SER 68 N 0.63 0.62 -0.59 1.72 0.87 -0.91 -0.25 113.55 115.65 3g8d h SER 68 Ca 0.17 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3g8d h SER 68 Cb -0.06 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 3g8d h SER 68 CO -0.04 0.43 0.39 0.00 -0.53 0.00 0.00 176.83 177.08 3g8d h ALA 69 N 1.27 0.74 -0.85 6.23 0.00 -0.91 -0.48 119.26 125.27 3g8d h ALA 69 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g8d h ALA 69 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3g8d h ALA 69 CO -0.10 0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.75 3g8d h ALA 70 N 1.22 1.09 -0.02 0.00 0.00 -0.84 -2.26 119.26 118.44 3g8d h ALA 70 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g8d h ALA 70 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3g8d h ALA 70 CO -0.05 0.64 -0.00 0.93 0.00 0.00 0.00 179.25 180.76 3g8d h GLU 71 N 1.20 0.04 -0.07 0.00 5.08 -0.67 -1.70 114.58 118.46 3g8d h GLU 71 Ca 0.29 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3g8d h GLU 71 Cb 0.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3g8d h GLU 71 CO -0.04 0.37 -0.30 -0.84 -1.00 0.00 0.00 179.01 177.20 3g8d h ILE 72 N -0.29 1.25 -0.00 3.13 3.07 -1.02 -2.35 117.51 121.28 3g8d h ILE 72 Ca 0.01 -1.17 0.00 0.00 1.55 0.00 0.00 64.86 65.25 3g8d h ILE 72 Cb 0.36 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 3g8d h ILE 72 CO 0.00 0.35 -0.27 0.35 -1.05 0.00 0.00 178.15 177.53 3g8d n THR 73 N -4.14 0.00 -1.98 0.16 -2.24 -0.86 -4.94 114.28 100.28 3g8d n THR 73 Ca -0.01 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.64 3g8d n THR 73 Cb 0.38 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 3g8d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8d n GLY 74 N 1.38 0.22 3.76 3.38 0.00 -0.89 -5.03 105.19 108.02 3g8d n GLY 74 Ca 0.10 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 3g8d n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8d s ALA 75 N -2.32 2.19 -0.17 4.61 0.00 -0.66 -4.87 121.76 120.54 3g8d s ALA 75 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.22 3g8d s ALA 75 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 3g8d s ALA 75 CO 0.00 -1.81 0.17 1.33 0.00 0.00 0.00 175.76 175.45 3g8d n VAL 76 N -3.55 0.00 -3.74 0.00 0.24 -0.11 -4.84 118.33 106.34 3g8d n VAL 76 Ca 0.09 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 3g8d n VAL 76 Cb 0.53 0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3g8d n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g8d s ALA 77 N -1.56 -0.61 -0.06 2.33 0.00 -1.21 -0.76 121.76 119.89 3g8d s ALA 77 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3g8d s ALA 77 Cb 0.03 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.75 3g8d s ALA 77 CO 0.18 -0.57 -0.06 0.42 0.00 0.00 0.00 175.76 175.73 3g8d s ILE 78 N -3.76 0.73 -0.31 0.00 1.01 -0.54 -1.22 121.20 117.12 3g8d s ILE 78 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 3g8d s ILE 78 Cb 0.03 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 3g8d s ILE 78 CO -0.11 0.28 0.18 -2.28 0.00 0.00 0.00 174.94 173.01 3g8d s HIS 79 N 1.13 3.19 -1.48 3.97 2.46 -0.35 -1.40 115.29 122.81 3g8d s HIS 79 Ca -0.07 -0.28 0.29 0.00 0.47 0.00 0.00 55.06 55.47 3g8d s HIS 79 Cb -0.14 -2.38 1.19 0.00 -0.13 0.00 0.00 32.58 31.11 3g8d s HIS 79 CO -0.01 -0.34 1.84 -0.35 -2.47 0.00 0.00 174.74 173.41 3g8d n PRO 80 N 5.03 0.51 0.00 2.88 -0.04 -1.26 -0.72 135.00 141.40 3g8d n PRO 80 Ca -0.14 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 3g8d n PRO 80 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3g8d n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g8d n GLY 81 N 1.33 2.57 3.47 0.55 0.00 -1.26 -4.35 105.19 107.50 3g8d n GLY 81 Ca 0.13 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 3g8d n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g8d s TYR 82 N 0.00 2.24 0.00 1.61 -0.85 -1.26 -4.34 117.35 114.74 3g8d s TYR 82 Ca 0.00 -0.42 0.00 0.00 -0.52 0.00 0.00 57.07 56.13 3g8d s TYR 82 Cb 0.00 -1.07 0.00 0.00 0.38 0.00 0.00 41.96 41.27 3g8d s TYR 82 CO 0.00 0.62 0.00 0.41 -1.52 0.00 0.00 175.55 175.06 3g8d n GLY 83 N -0.63 0.52 6.59 5.49 0.00 -1.26 -4.84 105.19 111.06 3g8d n GLY 83 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3g8d n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g8d n PHE 84 N 0.00 0.00 0.04 1.61 3.01 -1.26 -1.45 117.46 119.41 3g8d n PHE 84 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 3g8d n PHE 84 Cb 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.66 3g8d n PHE 84 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3g8d n LEU 85 N 0.00 3.18 -0.00 4.37 4.77 -1.26 -4.60 117.00 123.46 3g8d n LEU 85 Ca 0.00 -1.68 0.07 0.00 -0.03 0.00 0.00 56.01 54.37 3g8d n LEU 85 Cb 0.00 -0.26 0.47 0.00 -2.33 0.00 0.00 43.42 41.31 3g8d n LEU 85 CO 0.00 0.74 1.16 0.77 -1.33 0.00 0.00 177.39 178.73 3g8d h SER 86 N 3.36 0.39 -0.23 -1.43 4.64 -1.45 -1.88 113.55 116.95 3g8d h SER 86 Ca 0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3g8d h SER 86 Cb 0.84 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 3g8d h SER 86 CO 0.00 0.27 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.55 3g8d n GLU 87 N -4.48 2.16 -3.10 4.77 1.02 -1.26 -4.85 120.64 114.90 3g8d n GLU 87 Ca 0.05 -2.95 -0.44 0.00 -0.02 0.00 0.00 57.16 53.80 3g8d n GLU 87 Cb 0.17 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.77 3g8d n GLU 87 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3g8d s ASN 88 N -2.40 6.22 0.32 1.62 3.84 -0.71 -4.95 114.94 118.88 3g8d s ASN 88 Ca 0.41 -0.99 0.02 0.00 0.21 0.00 0.00 52.86 52.51 3g8d s ASN 88 Cb 0.36 -2.32 0.53 0.00 -0.55 0.00 0.00 41.25 39.27 3g8d s ASN 88 CO 0.04 -1.01 1.87 0.00 -2.79 0.00 0.00 177.10 175.20 3g8d h ALA 89 N 9.11 1.33 -0.90 1.71 0.00 -1.87 -1.48 119.26 127.17 3g8d h ALA 89 Ca -0.28 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3g8d h ALA 89 Cb 1.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3g8d h ALA 89 CO 1.02 0.47 0.59 -0.91 0.00 0.00 0.00 179.25 180.43 3g8d h ASN 90 N 0.64 1.03 -0.06 0.00 2.35 -1.92 -1.06 115.58 116.56 3g8d h ASN 90 Ca 0.14 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3g8d h ASN 90 Cb 0.29 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3g8d h ASN 90 CO 0.00 0.75 0.00 0.15 -1.65 0.00 0.00 177.43 176.69 3g8d h PHE 91 N 1.22 0.11 -0.80 1.19 -0.00 -1.62 -1.63 116.94 115.39 3g8d h PHE 91 Ca 0.33 -0.02 0.11 0.00 -0.00 0.00 0.00 57.97 58.39 3g8d h PHE 91 Cb -0.13 -0.03 -0.08 0.00 -0.00 0.00 0.00 35.95 35.71 3g8d h PHE 91 CO 0.00 0.36 0.43 0.00 -0.00 0.00 0.00 178.31 179.09 3g8d h ALA 92 N 0.74 1.16 -0.31 2.41 0.00 -1.14 -0.20 119.26 121.93 3g8d h ALA 92 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3g8d h ALA 92 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3g8d h ALA 92 CO 0.00 -0.02 0.10 1.49 0.00 0.00 0.00 179.25 180.83 3g8d h GLU 93 N 0.67 0.48 -0.43 0.00 4.81 -1.13 -2.16 114.58 116.83 3g8d h GLU 93 Ca 0.41 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 3g8d h GLU 93 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3g8d h GLU 93 CO -0.30 0.52 -0.02 0.37 -0.73 0.00 0.00 179.01 178.84 3g8d h GLN 94 N 0.35 0.77 -0.34 1.92 5.75 -0.78 0.16 115.11 122.93 3g8d h GLN 94 Ca 0.10 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.41 3g8d h GLN 94 Cb 0.24 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 3g8d h GLN 94 CO -0.00 0.86 -0.11 0.28 -2.65 0.00 0.00 178.83 177.20 3g8d h VAL 95 N 0.60 0.60 -0.21 2.39 2.07 -1.00 0.16 116.25 120.87 3g8d h VAL 95 Ca 0.12 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 3g8d h VAL 95 Cb 0.52 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3g8d h VAL 95 CO 0.03 0.00 -0.48 -0.33 0.02 0.00 0.00 177.57 176.81 3g8d h GLU 96 N -0.04 0.56 -0.46 1.57 5.08 -1.20 -2.14 114.58 117.95 3g8d h GLU 96 Ca 0.17 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3g8d h GLU 96 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3g8d h GLU 96 CO -0.37 0.92 0.08 -0.09 -1.00 0.00 0.00 179.01 178.55 3g8d h ARG 97 N 0.44 0.70 0.00 2.33 2.43 -0.26 -1.49 114.38 118.54 3g8d h ARG 97 Ca 0.02 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3g8d h ARG 97 Cb 1.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3g8d h ARG 97 CO 0.09 0.66 0.00 0.43 -1.51 0.00 0.00 179.97 179.64 3g8d n SER 98 N -4.28 0.00 0.00 -3.80 7.64 0.53 -4.88 113.62 108.83 3g8d n SER 98 Ca 0.03 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.97 3g8d n SER 98 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3g8d n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g8d n GLY 99 N 0.54 0.74 3.92 0.23 0.00 -0.56 -5.07 105.19 104.99 3g8d n GLY 99 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3g8d n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g8d s PHE 100 N -2.30 3.51 -0.07 1.61 0.08 -0.82 -5.01 117.98 114.97 3g8d s PHE 100 Ca 0.00 0.63 -0.27 0.00 0.12 0.00 0.00 56.93 57.41 3g8d s PHE 100 Cb 0.00 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 3g8d s PHE 100 CO 0.00 -0.01 0.86 0.42 -0.10 0.00 0.00 175.22 176.39 3g8d s ILE 101 N -2.40 4.92 -0.21 0.64 1.01 0.06 -3.95 121.20 121.26 3g8d s ILE 101 Ca 0.44 1.77 -0.18 0.00 0.00 0.00 0.00 60.65 62.68 3g8d s ILE 101 Cb -0.10 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 3g8d s ILE 101 CO 0.37 0.14 0.49 0.12 0.00 0.00 0.00 174.94 176.06 3g8d s PHE 102 N 1.33 3.35 -1.16 3.97 2.19 -1.26 -1.46 117.98 124.94 3g8d s PHE 102 Ca 0.44 0.71 -0.18 0.00 0.33 0.00 0.00 56.93 58.23 3g8d s PHE 102 Cb -0.19 -2.65 0.11 0.00 -1.31 0.00 0.00 43.02 38.98 3g8d s PHE 102 CO 0.20 -0.12 1.49 0.42 1.83 0.00 0.00 175.22 179.04 3g8d s ILE 103 N 1.72 4.45 -3.25 3.12 1.01 -0.49 -4.75 121.20 123.01 3g8d s ILE 103 Ca 0.22 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.03 3g8d s ILE 103 Cb -0.15 -5.02 0.00 0.00 0.01 0.00 0.00 42.46 37.30 3g8d s ILE 103 CO 0.09 -1.80 0.00 0.61 0.00 0.00 0.00 174.94 173.84 3g8d n GLY 104 N 5.33 -1.66 3.75 6.18 0.00 -1.26 -4.49 105.19 113.03 3g8d n GLY 104 Ca 0.38 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 3g8d n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8d s PRO 105 N -1.54 1.16 0.55 1.61 0.04 -0.92 -4.69 135.00 131.22 3g8d s PRO 105 Ca 0.00 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.31 3g8d s PRO 105 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 3g8d s PRO 105 CO 0.00 -2.22 1.36 0.15 0.04 0.00 0.00 177.00 176.32 3g8d s LYS 106 N -5.13 3.11 0.30 4.56 -0.14 -1.26 -4.84 119.74 116.34 3g8d s LYS 106 Ca 0.63 2.23 0.06 0.00 -1.36 0.00 0.00 55.97 57.54 3g8d s LYS 106 Cb -0.16 -2.24 0.75 0.00 -1.68 0.00 0.00 37.83 34.50 3g8d s LYS 106 CO 0.55 -1.22 1.77 0.00 -0.76 0.00 0.00 175.35 175.69 3g8d h ALA 107 N 1.41 1.66 -0.52 5.17 0.00 -1.87 -1.21 119.26 123.90 3g8d h ALA 107 Ca -0.51 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3g8d h ALA 107 Cb 1.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3g8d h ALA 107 CO 0.57 -0.09 0.23 0.93 0.00 0.00 0.00 179.25 180.88 3g8d h GLU 108 N 0.72 0.75 -0.19 0.00 3.07 -1.91 -1.24 114.58 115.78 3g8d h GLU 108 Ca 0.58 -0.10 -0.20 0.00 -0.50 0.00 0.00 59.36 59.14 3g8d h GLU 108 Cb 0.94 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3g8d h GLU 108 CO -0.40 0.60 -0.68 1.15 -1.40 0.00 0.00 179.01 178.28 3g8d h THR 109 N 0.74 1.29 -0.50 1.13 2.02 -1.58 -0.77 112.91 115.23 3g8d h THR 109 Ca 0.18 -1.90 0.04 0.00 0.77 0.00 0.00 66.41 65.50 3g8d h THR 109 Cb 0.12 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 3g8d h THR 109 CO -0.02 0.60 0.27 0.40 0.37 0.00 0.00 175.52 177.14 3g8d h ILE 110 N 0.55 0.98 -0.43 3.11 2.04 -1.04 -1.54 117.51 121.18 3g8d h ILE 110 Ca -0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3g8d h ILE 110 Cb 1.29 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3g8d h ILE 110 CO 0.14 0.10 0.14 0.03 0.00 0.00 0.00 178.15 178.55 3g8d h ARG 111 N 0.53 0.66 -0.46 2.37 3.08 -1.12 0.41 114.38 119.85 3g8d h ARG 111 Ca 0.22 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3g8d h ARG 111 Cb 0.10 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3g8d h ARG 111 CO -0.14 0.64 0.21 1.25 -1.07 0.00 0.00 179.97 180.87 3g8d h LEU 112 N 0.55 0.29 -0.11 3.04 5.85 -0.92 -2.84 115.31 121.18 3g8d h LEU 112 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3g8d h LEU 112 Cb 0.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3g8d h LEU 112 CO -0.00 0.21 -0.48 0.23 -0.34 0.00 0.00 178.44 178.05 3g8d n MET 113 N -4.93 0.18 0.07 1.25 2.81 -0.60 -2.44 117.12 113.46 3g8d n MET 113 Ca 0.03 -0.11 0.12 0.00 -1.81 0.00 0.00 57.70 55.94 3g8d n MET 113 Cb 0.13 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.38 3g8d n MET 113 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g8d n GLY 114 N 1.47 -1.47 3.47 3.03 0.00 0.13 -4.60 105.19 107.21 3g8d n GLY 114 Ca 0.07 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 3g8d n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g8d s ASP 115 N -4.20 5.08 0.40 1.61 -1.08 -1.13 -5.01 116.67 112.34 3g8d s ASP 115 Ca 0.08 -0.17 0.08 0.00 -0.52 0.00 0.00 52.55 52.01 3g8d s ASP 115 Cb 0.13 -1.89 0.83 0.00 -1.46 0.00 0.00 42.92 40.54 3g8d s ASP 115 CO 0.69 0.02 2.01 0.11 0.52 0.00 0.00 175.17 178.52 3g8d h LYS 116 N 7.81 0.45 0.09 4.34 1.79 -1.87 0.94 116.57 130.11 3g8d h LYS 116 Ca -0.37 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.04 3g8d h LYS 116 Cb 1.18 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3g8d h LYS 116 CO 0.60 0.37 -0.04 0.28 -1.08 0.00 0.00 179.45 179.58 3g8d h VAL 117 N 0.45 1.13 -0.32 0.50 2.07 -1.95 -1.72 116.25 116.42 3g8d h VAL 117 Ca 0.11 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 3g8d h VAL 117 Cb 0.08 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3g8d h VAL 117 CO -0.01 0.22 -0.14 0.77 0.02 0.00 0.00 177.57 178.42 3g8d h SER 118 N -0.55 0.54 0.30 0.57 4.64 -1.76 -2.79 113.55 114.49 3g8d h SER 118 Ca -0.01 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 3g8d h SER 118 Cb 0.45 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3g8d h SER 118 CO 0.02 0.71 -0.14 0.00 -0.87 0.00 0.00 176.83 176.55 3g8d h ALA 119 N 1.34 -0.40 -0.66 5.18 0.00 -0.47 -1.68 119.26 122.58 3g8d h ALA 119 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3g8d h ALA 119 Cb 0.55 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3g8d h ALA 119 CO 0.03 -0.67 0.41 0.82 0.00 0.00 0.00 179.25 179.84 3g8d h ILE 120 N -0.49 1.10 -0.59 0.00 2.04 -1.31 -1.23 117.51 117.02 3g8d h ILE 120 Ca -0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3g8d h ILE 120 Cb 0.37 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3g8d h ILE 120 CO 0.07 0.15 0.38 0.00 0.00 0.00 0.00 178.15 178.74 3g8d h ALA 121 N 1.28 0.76 -0.77 1.87 0.00 -1.45 0.95 119.26 121.89 3g8d h ALA 121 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3g8d h ALA 121 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3g8d h ALA 121 CO -0.10 0.22 0.51 0.00 0.00 0.00 0.00 179.25 179.87 3g8d h ALA 122 N 1.20 0.99 -0.24 0.00 0.00 -0.90 -1.38 119.26 118.92 3g8d h ALA 122 Ca 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3g8d h ALA 122 Cb -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3g8d h ALA 122 CO -0.04 0.37 -0.19 0.52 0.00 0.00 0.00 179.25 179.91 3g8d h MET 123 N 1.02 0.56 -0.10 0.00 2.07 -0.70 -1.73 114.93 116.05 3g8d h MET 123 Ca 0.29 -0.27 0.02 0.00 -2.07 0.00 0.00 59.70 57.67 3g8d h MET 123 Cb -0.08 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.62 3g8d h MET 123 CO -0.08 0.85 -0.05 0.87 1.07 0.00 0.00 176.91 179.58 3g8d h LYS 124 N 0.27 -0.04 -0.92 1.72 1.57 -0.70 -0.89 116.57 117.57 3g8d h LYS 124 Ca 0.05 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 3g8d h LYS 124 Cb 0.72 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.96 3g8d h LYS 124 CO 0.05 -0.02 0.56 -0.22 -0.57 0.00 0.00 179.45 179.25 3g8d h LYS 125 N -0.04 0.89 0.00 3.15 3.64 -1.23 -2.39 116.57 120.59 3g8d h LYS 125 Ca 0.06 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 3g8d h LYS 125 Cb 0.12 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3g8d h LYS 125 CO -0.13 0.59 -0.31 0.00 -2.27 0.00 0.00 179.45 177.33 3g8d h ALA 126 N 1.50 1.02 0.00 5.00 0.00 -0.66 -3.47 119.26 122.65 3g8d h ALA 126 Ca 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3g8d h ALA 126 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g8d h ALA 126 CO -0.25 0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3g8d n GLY 127 N 0.16 1.06 3.69 0.00 0.00 -0.54 -4.74 105.19 104.82 3g8d n GLY 127 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3g8d n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 128 N -2.00 4.76 0.09 1.61 1.01 -0.45 -4.97 120.40 120.45 3g8d s VAL 128 Ca 0.00 2.03 -0.31 0.00 0.00 0.00 0.00 61.98 63.70 3g8d s VAL 128 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 3g8d s VAL 128 CO 0.00 0.01 1.72 -2.16 0.00 0.00 0.00 175.10 174.67 3g8d s PRO 129 N 1.96 4.17 0.47 2.72 0.04 -1.26 -4.10 135.00 139.00 3g8d s PRO 129 Ca 0.49 2.43 0.06 0.00 0.04 0.00 0.00 61.00 64.02 3g8d s PRO 129 Cb -0.19 -3.60 -0.01 0.00 0.04 0.00 0.00 34.50 30.75 3g8d s PRO 129 CO 0.19 -0.77 0.30 0.00 0.04 0.00 0.00 177.00 176.75 3g8d s VAL 131 N -2.65 3.57 -0.50 0.00 1.01 -1.26 -4.67 120.40 115.90 3g8d s VAL 131 Ca 0.38 0.86 0.23 0.00 0.00 0.00 0.00 61.98 63.45 3g8d s VAL 131 Cb -0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3g8d s VAL 131 CO 0.22 -0.04 1.11 -0.81 0.00 0.00 0.00 175.10 175.59 3g8d n PRO 132 N 6.17 0.39 -3.15 2.72 -0.05 -1.26 -5.08 135.00 134.73 3g8d n PRO 132 Ca 0.15 0.05 0.06 0.00 -0.05 0.00 0.00 63.50 63.71 3g8d n PRO 132 Cb 0.43 -1.68 -0.02 0.00 -0.05 0.00 0.00 33.50 32.18 3g8d n PRO 132 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3g8d s LEU 204 N -4.43 -0.24 -0.02 1.53 1.43 -1.26 -5.26 118.68 110.44 3g8d s LEU 204 Ca 0.03 0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 3g8d s LEU 204 Cb 0.13 1.20 -0.23 0.00 0.03 0.00 0.00 46.19 47.32 3g8d s LEU 204 CO 0.78 -0.04 0.77 -0.33 0.23 0.00 0.00 176.35 177.75 3g8d h GLU 205 N 7.98 0.03 -0.97 1.70 5.08 -2.03 -3.40 114.58 122.96 3g8d h GLU 205 Ca -0.11 -0.04 -0.42 0.00 -1.00 0.00 0.00 59.36 57.78 3g8d h GLU 205 Cb 1.18 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 30.03 3g8d h GLU 205 CO -0.17 0.65 -1.01 -1.71 -1.00 0.00 0.00 179.01 175.77 3g8d n ASN 206 N -3.14 2.81 -4.95 1.42 5.15 -1.26 -4.98 115.26 110.30 3g8d n ASN 206 Ca -0.15 -2.97 -0.23 0.00 -0.60 0.00 0.00 54.58 50.64 3g8d n ASN 206 Cb 1.03 -0.47 0.01 0.00 -0.53 0.00 0.00 39.78 39.81 3g8d n ASN 206 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3g8d s PRO 207 N -3.45 3.15 0.16 1.20 0.04 -1.26 -4.85 135.00 129.99 3g8d s PRO 207 Ca 0.36 -0.51 0.04 0.00 0.04 0.00 0.00 61.00 60.93 3g8d s PRO 207 Cb 0.41 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3g8d s PRO 207 CO -0.04 -0.17 0.22 1.03 0.04 0.00 0.00 177.00 178.09 3g8d s ARG 208 N -4.48 3.18 -0.45 4.56 0.52 0.35 -1.13 118.95 121.50 3g8d s ARG 208 Ca 0.47 -0.75 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 3g8d s ARG 208 Cb -0.10 -2.80 0.03 0.00 0.52 0.00 0.00 34.95 32.60 3g8d s ARG 208 CO 0.37 0.50 0.59 -1.58 0.02 0.00 0.00 175.30 175.19 3g8d s HIS 209 N -1.77 3.09 -0.10 -0.53 5.65 -1.26 -0.34 115.29 120.02 3g8d s HIS 209 Ca 0.33 -0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.44 3g8d s HIS 209 Cb -0.10 -3.26 0.01 0.00 -1.18 0.00 0.00 32.58 28.04 3g8d s HIS 209 CO 0.26 -0.86 -0.19 0.08 -0.65 0.00 0.00 174.74 173.39 3g8d s VAL 210 N 2.61 1.73 0.05 0.89 1.01 -0.65 -0.95 120.40 125.09 3g8d s VAL 210 Ca 0.18 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.42 3g8d s VAL 210 Cb -0.16 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3g8d s VAL 210 CO 0.16 0.49 -0.18 -1.83 0.00 0.00 0.00 175.10 173.74 3g8d s GLU 211 N 0.68 1.15 -0.20 2.72 -1.05 -0.14 -0.99 118.70 120.87 3g8d s GLU 211 Ca -0.12 -0.91 -0.06 0.00 -0.15 0.00 0.00 54.97 53.74 3g8d s GLU 211 Cb -0.16 -1.24 -0.03 0.00 -0.44 0.00 0.00 34.13 32.26 3g8d s GLU 211 CO 0.03 0.31 0.02 0.42 0.95 0.00 0.00 175.26 176.98 3g8d s ILE 212 N -0.90 4.14 0.01 1.83 1.09 0.46 -0.67 121.20 127.16 3g8d s ILE 212 Ca 0.05 -0.25 -0.28 0.00 -1.10 0.00 0.00 60.65 59.06 3g8d s ILE 212 Cb -0.09 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.40 3g8d s ILE 212 CO 0.02 0.43 0.89 -1.58 -0.10 0.00 0.00 174.94 174.60 3g8d s GLN 213 N 0.88 4.55 0.19 2.79 2.00 -1.09 -0.99 119.66 127.98 3g8d s GLN 213 Ca 0.02 1.27 0.08 0.00 -2.00 0.00 0.00 55.36 54.72 3g8d s GLN 213 Cb -0.14 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 3g8d s GLN 213 CO 0.02 0.07 -0.16 0.14 -0.50 0.00 0.00 175.29 174.86 3g8d s VAL 214 N 0.64 1.78 -0.04 1.34 -7.23 -0.05 -0.60 120.40 116.24 3g8d s VAL 214 Ca 0.46 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3g8d s VAL 214 Cb -0.21 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.81 3g8d s VAL 214 CO 0.26 -0.47 -0.06 -0.76 -0.31 0.00 0.00 175.10 173.76 3g8d s LEU 215 N -3.01 1.46 0.01 1.32 1.43 -0.39 -2.16 118.68 117.34 3g8d s LEU 215 Ca 0.19 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 3g8d s LEU 215 Cb -0.03 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.66 3g8d s LEU 215 CO 0.07 -0.02 -0.07 0.00 0.23 0.00 0.00 176.35 176.56 3g8d s ALA 216 N 0.76 0.57 -1.60 4.21 0.00 -0.61 -0.30 121.76 124.79 3g8d s ALA 216 Ca -0.11 -0.43 0.26 0.00 0.00 0.00 0.00 51.96 51.67 3g8d s ALA 216 Cb -0.14 -0.09 0.62 0.00 0.00 0.00 0.00 23.12 23.51 3g8d s ALA 216 CO 0.01 0.10 1.48 -0.40 0.00 0.00 0.00 175.76 176.95 3g8d n ASP 217 N 2.49 0.99 -0.49 0.00 3.85 -0.83 0.47 116.55 123.03 3g8d n ASP 217 Ca -0.16 -0.81 -0.06 0.00 -0.71 0.00 0.00 54.79 53.05 3g8d n ASP 217 Cb 0.57 0.21 -0.03 0.00 -1.35 0.00 0.00 41.12 40.52 3g8d n ASP 217 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g8d n GLY 218 N 1.38 0.86 0.03 6.12 0.00 -1.18 -4.78 105.19 107.62 3g8d n GLY 218 Ca 0.10 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.52 3g8d n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g8d n GLN 219 N -2.62 1.96 0.00 1.61 6.02 -1.26 -4.98 117.38 118.11 3g8d n GLN 219 Ca -0.06 -1.35 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 3g8d n GLN 219 Cb 0.23 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.58 3g8d n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g8d n GLY 220 N -0.46 0.42 3.80 1.08 0.00 -1.26 -5.08 105.19 103.69 3g8d n GLY 220 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3g8d n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g8d s ASN 221 N -1.95 6.53 -0.16 1.61 0.01 -1.26 -4.92 114.94 114.80 3g8d s ASN 221 Ca 0.00 0.63 -0.09 0.00 -0.71 0.00 0.00 52.86 52.68 3g8d s ASN 221 Cb 0.00 -2.17 0.05 0.00 0.41 0.00 0.00 41.25 39.54 3g8d s ASN 221 CO 0.00 0.25 0.39 0.00 -1.51 0.00 0.00 177.10 176.23 3g8d s ALA 222 N -0.38 -0.99 0.17 0.60 0.00 -1.26 -1.97 121.76 117.94 3g8d s ALA 222 Ca 0.18 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.63 3g8d s ALA 222 Cb -0.14 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 3g8d s ALA 222 CO 0.07 -0.25 -0.16 0.96 0.00 0.00 0.00 175.76 176.38 3g8d s ILE 223 N 1.22 1.67 0.03 0.00 -4.36 0.59 -4.92 121.20 115.43 3g8d s ILE 223 Ca -0.08 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.35 3g8d s ILE 223 Cb -0.08 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 3g8d s ILE 223 CO -0.10 -0.46 -0.07 -0.72 0.24 0.00 0.00 174.94 173.83 3g8d s TYR 224 N -2.46 2.87 -0.59 1.37 1.13 -1.26 -1.26 117.35 117.14 3g8d s TYR 224 Ca 0.17 -0.06 0.06 0.00 -1.41 0.00 0.00 57.07 55.83 3g8d s TYR 224 Cb -0.03 -1.57 0.29 0.00 -1.10 0.00 0.00 41.96 39.55 3g8d s TYR 224 CO 0.06 0.39 0.83 1.28 -2.51 0.00 0.00 175.55 175.60 3g8d n LEU 225 N 1.33 3.86 0.00 -3.49 4.32 0.23 -4.98 117.00 118.28 3g8d n LEU 225 Ca -0.15 -5.51 0.00 0.00 -0.02 0.00 0.00 56.01 50.33 3g8d n LEU 225 Cb 0.52 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3g8d n LEU 225 CO 0.32 2.20 0.00 0.00 -1.22 0.00 0.00 177.39 178.69 3g8d n ALA 226 N 0.35 0.00 -2.22 -1.18 0.00 -1.26 -4.44 120.51 111.76 3g8d n ALA 226 Ca 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 3g8d n ALA 226 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 3g8d n ALA 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g8d s GLU 227 N 0.00 1.24 0.03 0.00 1.03 -1.26 -2.68 118.70 117.06 3g8d s GLU 227 Ca 0.00 -1.66 0.04 0.00 0.03 0.00 0.00 54.97 53.38 3g8d s GLU 227 Cb 0.00 0.22 -0.02 0.00 -0.80 0.00 0.00 34.13 33.53 3g8d s GLU 227 CO 0.00 -0.39 -0.13 1.03 -1.33 0.00 0.00 175.26 174.44 3g8d s ARG 228 N -4.12 0.92 -0.25 -4.83 0.52 0.16 -4.03 118.95 107.31 3g8d s ARG 228 Ca 0.39 -0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 54.83 3g8d s ARG 228 Cb 0.07 -0.90 -0.05 0.00 0.52 0.00 0.00 34.95 34.59 3g8d s ARG 228 CO 0.13 0.23 0.16 0.34 0.02 0.00 0.00 175.30 176.18 3g8d s ASP 229 N -0.91 6.02 -0.24 0.23 3.68 0.66 -0.97 116.67 125.14 3g8d s ASP 229 Ca 0.02 0.05 0.13 0.00 2.13 0.00 0.00 52.55 54.89 3g8d s ASP 229 Cb -0.07 -2.10 0.46 0.00 -1.45 0.00 0.00 42.92 39.77 3g8d s ASP 229 CO 0.01 0.03 1.17 0.00 0.13 0.00 0.00 175.17 176.51 3g8d h SER 231 N 1.97 0.00 -2.16 0.00 0.02 -1.78 -3.41 113.55 108.19 3g8d h SER 231 Ca 0.13 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.55 3g8d h SER 231 Cb 1.41 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 3g8d h SER 231 CO 0.42 0.20 1.18 -0.04 -1.14 0.00 0.00 176.83 177.45 3g8d s MET 232 N -3.49 2.97 0.03 3.45 -1.94 -1.26 -4.08 119.30 114.99 3g8d s MET 232 Ca 0.02 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 54.07 3g8d s MET 232 Cb 0.09 -4.30 -0.03 0.00 2.01 0.00 0.00 34.83 32.60 3g8d s MET 232 CO 0.64 -2.40 -0.03 1.14 -0.01 0.00 0.00 175.02 174.36 3g8d s GLN 233 N 6.25 0.44 -0.09 2.03 -2.07 -1.26 -0.37 119.66 124.59 3g8d s GLN 233 Ca 0.48 -0.88 0.02 0.00 -1.82 0.00 0.00 55.36 53.16 3g8d s GLN 233 Cb -0.10 0.15 0.01 0.00 -1.09 0.00 0.00 33.01 31.99 3g8d s GLN 233 CO 0.16 -0.08 -0.15 0.50 -1.32 0.00 0.00 175.29 174.41 3g8d s ARG 234 N -2.54 2.10 -1.47 9.60 3.52 -0.49 -4.31 118.95 125.36 3g8d s ARG 234 Ca -0.06 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 54.95 3g8d s ARG 234 Cb -0.02 -1.75 0.04 0.00 -1.56 0.00 0.00 34.95 31.66 3g8d s ARG 234 CO -0.05 -0.01 0.59 0.54 -0.81 0.00 0.00 175.30 175.56 3g8d n ARG 235 N 4.01 -3.73 -1.08 5.12 1.74 -1.26 -1.20 116.66 120.26 3g8d n ARG 235 Ca -0.20 0.45 -0.03 0.00 -0.77 0.00 0.00 57.85 57.30 3g8d n ARG 235 Cb 0.52 -4.83 -0.01 0.00 -1.02 0.00 0.00 32.46 27.11 3g8d n ARG 235 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3g8d n HIS 236 N -4.42 0.00 -3.83 -1.55 8.25 -1.26 -4.97 115.22 107.44 3g8d n HIS 236 Ca -0.19 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.91 3g8d n HIS 236 Cb 0.63 -1.99 -0.10 0.00 1.12 0.00 0.00 29.99 29.64 3g8d n HIS 236 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3g8d s GLN 237 N -2.05 3.93 0.35 -0.41 -1.52 -0.34 -5.07 119.66 114.56 3g8d s GLN 237 Ca 0.00 -0.35 -0.29 0.00 -1.95 0.00 0.00 55.36 52.77 3g8d s GLN 237 Cb 0.00 -3.36 -0.11 0.00 -0.22 0.00 0.00 33.01 29.33 3g8d s GLN 237 CO 0.00 0.09 1.45 0.15 -0.25 0.00 0.00 175.29 176.73 3g8d s LYS 238 N 0.92 4.18 -0.05 2.91 1.02 -1.26 -1.40 119.74 126.05 3g8d s LYS 238 Ca 0.05 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.52 3g8d s LYS 238 Cb -0.14 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3g8d s LYS 238 CO 0.03 -0.45 -0.05 0.28 -0.92 0.00 0.00 175.35 174.24 3g8d n VAL 239 N 0.81 0.29 -4.56 3.17 0.31 0.51 -4.88 118.33 113.97 3g8d n VAL 239 Ca 0.02 -0.11 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 3g8d n VAL 239 Cb 0.40 -0.76 -0.15 0.00 -0.91 0.00 0.00 33.84 32.41 3g8d n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3g8d s VAL 240 N -2.10 1.01 0.05 2.52 1.01 -1.16 -2.48 120.40 119.25 3g8d s VAL 240 Ca -0.07 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3g8d s VAL 240 Cb 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 3g8d s VAL 240 CO 0.11 0.30 -0.17 -1.61 0.00 0.00 0.00 175.10 173.73 3g8d s GLU 241 N -0.07 1.07 0.05 2.72 8.01 -0.75 -4.24 118.70 125.49 3g8d s GLU 241 Ca 0.01 -0.86 -0.01 0.00 0.01 0.00 0.00 54.97 54.11 3g8d s GLU 241 Cb -0.07 -1.14 -0.04 0.00 -4.31 0.00 0.00 34.13 28.57 3g8d s GLU 241 CO 0.00 0.28 -0.02 -1.83 0.01 0.00 0.00 175.26 173.70 3g8d s GLU 242 N -1.27 0.59 -0.07 1.61 -1.05 -0.40 0.13 118.70 118.24 3g8d s GLU 242 Ca 0.03 -1.15 -0.07 0.00 -0.15 0.00 0.00 54.97 53.64 3g8d s GLU 242 Cb -0.08 0.20 0.02 0.00 -0.44 0.00 0.00 34.13 33.83 3g8d s GLU 242 CO 0.02 -0.11 0.19 0.00 0.95 0.00 0.00 175.26 176.31 3g8d s ALA 243 N -3.66 -0.47 1.20 -0.84 0.00 -0.41 -0.25 121.76 117.33 3g8d s ALA 243 Ca 0.05 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 3g8d s ALA 243 Cb 0.06 -0.30 0.29 0.00 0.00 0.00 0.00 23.12 23.17 3g8d s ALA 243 CO -0.09 -0.10 1.13 -0.35 0.00 0.00 0.00 175.76 176.35 3g8d n PRO 244 N 2.91 -2.80 -2.92 0.00 -0.04 -1.26 -0.75 135.00 130.14 3g8d n PRO 244 Ca -0.13 -1.79 -0.41 0.00 -0.04 0.00 0.00 63.50 61.13 3g8d n PRO 244 Cb 0.59 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 3g8d n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g8d s ALA 245 N -3.19 3.38 0.27 0.55 0.00 -1.26 -4.67 121.76 116.85 3g8d s ALA 245 Ca 0.71 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 3g8d s ALA 245 Cb -0.06 -3.14 -0.13 0.00 0.00 0.00 0.00 23.12 19.79 3g8d s ALA 245 CO 0.54 -0.36 1.41 -2.30 0.00 0.00 0.00 175.76 175.04 3g8d n PRO 246 N 4.43 2.15 0.00 0.00 -0.02 -1.26 -2.14 135.00 138.16 3g8d n PRO 246 Ca 0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3g8d n PRO 246 Cb 0.50 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3g8d n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8d n GLY 247 N 1.82 3.23 3.65 -1.23 0.00 -1.26 -4.81 105.19 106.59 3g8d n GLY 247 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3g8d n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8d s ILE 248 N -2.13 4.19 0.56 -0.61 -1.09 -0.91 -5.01 121.20 116.20 3g8d s ILE 248 Ca 0.00 1.39 -0.11 0.00 -2.23 0.00 0.00 60.65 59.71 3g8d s ILE 248 Cb 0.00 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 3g8d s ILE 248 CO 0.00 -0.28 0.96 0.42 -1.23 0.00 0.00 174.94 174.81 3g8d s THR 249 N 3.95 4.73 0.48 2.92 -4.23 -1.26 -4.87 115.64 117.36 3g8d s THR 249 Ca 0.56 0.77 0.24 0.00 -1.18 0.00 0.00 61.69 62.08 3g8d s THR 249 Cb -0.20 -3.84 0.42 0.00 1.34 0.00 0.00 72.50 70.22 3g8d s THR 249 CO 0.19 -0.98 1.90 -0.65 -0.54 0.00 0.00 174.62 174.54 3g8d h PRO 250 N 0.08 0.19 0.03 3.99 0.11 -1.99 -0.63 132.00 133.78 3g8d h PRO 250 Ca -0.45 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 3g8d h PRO 250 Cb 1.19 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.28 3g8d h PRO 250 CO 0.62 0.13 -0.90 1.05 -0.21 0.00 0.00 178.00 178.69 3g8d h GLU 251 N 0.20 0.55 -0.49 1.05 9.09 -1.99 -1.60 114.58 121.39 3g8d h GLU 251 Ca 0.41 -0.64 -0.02 0.00 0.05 0.00 0.00 59.36 59.16 3g8d h GLU 251 Cb 1.30 0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 28.57 3g8d h GLU 251 CO -0.08 1.25 0.21 -0.07 0.05 0.00 0.00 179.01 180.37 3g8d h LEU 252 N 0.13 0.67 -0.51 3.06 3.38 -1.84 -1.27 115.31 118.92 3g8d h LEU 252 Ca -0.12 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.76 3g8d h LEU 252 Cb 1.59 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3g8d h LEU 252 CO 0.17 0.64 0.22 -0.09 0.09 0.00 0.00 178.44 179.47 3g8d h ARG 253 N 0.65 0.41 -0.54 1.13 2.43 -1.16 -1.69 114.38 115.62 3g8d h ARG 253 Ca 0.17 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3g8d h ARG 253 Cb 0.16 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3g8d h ARG 253 CO -0.02 0.27 0.10 -0.09 -1.51 0.00 0.00 179.97 178.73 3g8d h ARG 254 N 0.42 0.88 0.65 0.20 2.43 -1.15 -0.55 114.38 117.26 3g8d h ARG 254 Ca 0.24 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3g8d h ARG 254 Cb 0.22 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3g8d h ARG 254 CO -0.21 0.84 -0.47 -0.92 -1.51 0.00 0.00 179.97 177.71 3g8d h TYR 255 N 0.77 -1.25 -0.08 2.20 5.03 -0.81 -1.28 116.97 121.54 3g8d h TYR 255 Ca 0.16 -0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.32 3g8d h TYR 255 Cb 0.38 0.46 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 3g8d h TYR 255 CO 0.03 -0.67 -0.60 0.97 -1.32 0.00 0.00 178.16 176.56 3g8d h ILE 256 N -1.07 1.38 -0.35 1.81 6.09 -1.35 -2.97 117.51 121.05 3g8d h ILE 256 Ca -0.08 -1.96 -0.05 0.00 -1.37 0.00 0.00 64.86 61.39 3g8d h ILE 256 Cb 0.89 1.98 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 3g8d h ILE 256 CO 0.04 0.58 0.01 1.23 -3.07 0.00 0.00 178.15 176.95 3g8d h GLY 257 N 1.44 0.66 1.18 8.18 0.00 -1.09 -1.91 103.07 111.53 3g8d h GLY 257 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3g8d h GLY 257 CO 0.09 0.44 0.44 0.83 0.00 0.00 0.00 176.54 178.35 3g8d h GLU 258 N 0.42 1.07 -0.58 4.80 5.08 -1.22 -0.42 114.58 123.73 3g8d h GLU 258 Ca 0.10 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3g8d h GLU 258 Cb 0.44 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3g8d h GLU 258 CO 0.02 0.77 -0.04 0.00 -1.00 0.00 0.00 179.01 178.76 3g8d h ARG 259 N 1.08 1.04 -0.40 2.33 3.08 -1.39 -1.09 114.38 119.04 3g8d h ARG 259 Ca 0.28 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 3g8d h ARG 259 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3g8d h ARG 259 CO -0.05 1.04 -0.09 0.00 -1.07 0.00 0.00 179.97 179.80 3g8d h ALA 261 N 0.85 1.00 -0.40 0.00 0.00 -0.97 -1.69 119.26 118.05 3g8d h ALA 261 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3g8d h ALA 261 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3g8d h ALA 261 CO 0.04 0.59 0.19 -0.22 0.00 0.00 0.00 179.25 179.85 3g8d h LYS 262 N 1.10 0.58 -0.83 0.00 3.64 -1.13 -2.71 116.57 117.21 3g8d h LYS 262 Ca 0.26 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 3g8d h LYS 262 Cb 0.17 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 3g8d h LYS 262 CO -0.03 0.51 0.50 0.00 -2.27 0.00 0.00 179.45 178.17 3g8d h ALA 263 N 1.04 1.16 -0.30 5.00 0.00 -0.99 0.07 119.26 125.24 3g8d h ALA 263 Ca 0.14 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3g8d h ALA 263 Cb 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3g8d h ALA 263 CO -0.02 0.19 -0.08 0.00 0.00 0.00 0.00 179.25 179.35 3g8d h VAL 265 N -0.00 1.13 -0.27 0.00 2.07 -1.07 0.12 116.25 118.22 3g8d h VAL 265 Ca 0.14 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3g8d h VAL 265 Cb 0.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3g8d h VAL 265 CO -0.31 0.13 -0.04 0.44 0.02 0.00 0.00 177.57 177.82 3g8d h ASP 266 N 0.53 0.39 -0.01 0.57 3.45 -0.54 -2.77 116.42 118.04 3g8d h ASP 266 Ca 0.15 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3g8d h ASP 266 Cb -0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3g8d h ASP 266 CO -0.03 0.49 -0.06 2.30 -1.57 0.00 0.00 179.24 180.37 3g8d n ILE 267 N -4.29 0.00 -2.63 0.35 -5.35 -0.28 -4.96 119.36 102.20 3g8d n ILE 267 Ca 0.01 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 61.96 3g8d n ILE 267 Cb 0.24 1.21 0.02 0.00 -1.74 0.00 0.00 39.64 39.37 3g8d n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8d n GLY 268 N 1.32 -0.00 3.75 3.28 0.00 -0.72 -4.89 105.19 107.93 3g8d n GLY 268 Ca 0.14 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 3g8d n GLY 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8d s TYR 269 N -2.86 2.40 -0.04 1.61 6.14 -0.05 -4.81 117.35 119.74 3g8d s TYR 269 Ca 0.15 1.39 -0.01 0.00 0.64 0.00 0.00 57.07 59.24 3g8d s TYR 269 Cb -0.07 -3.74 0.03 0.00 0.42 0.00 0.00 41.96 38.60 3g8d s TYR 269 CO 0.19 -2.67 0.04 0.50 0.64 0.00 0.00 175.55 174.24 3g8d s ARG 270 N -2.83 0.08 0.00 4.97 3.52 -1.26 -3.07 118.95 120.35 3g8d s ARG 270 Ca 0.69 0.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 3g8d s ARG 270 Cb -0.39 -0.51 0.00 0.00 -1.56 0.00 0.00 34.95 32.50 3g8d s ARG 270 CO 0.46 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 3g8d n GLY 271 N 4.85 -1.20 3.84 8.12 0.00 0.17 -2.16 105.19 118.81 3g8d n GLY 271 Ca -0.13 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 3g8d n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8d s ALA 272 N -2.00 3.39 0.24 4.61 0.00 -1.26 -1.57 121.76 125.17 3g8d s ALA 272 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 3g8d s ALA 272 Cb 0.00 -2.74 0.04 0.00 0.00 0.00 0.00 23.12 20.41 3g8d s ALA 272 CO 0.00 0.35 0.68 0.20 0.00 0.00 0.00 175.76 177.00 3g8d s GLY 273 N -2.01 -0.26 -0.06 0.00 0.00 -0.92 -3.40 107.32 100.68 3g8d s GLY 273 Ca 0.48 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 45.15 3g8d s GLY 273 CO 0.19 -0.01 -0.05 -1.59 0.00 0.00 0.00 173.10 171.63 3g8d s THR 274 N -3.86 0.66 -0.37 0.90 2.01 -0.60 -0.87 115.64 113.50 3g8d s THR 274 Ca 0.08 -0.16 -0.18 0.00 0.31 0.00 0.00 61.69 61.74 3g8d s THR 274 Cb -0.04 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.79 3g8d s THR 274 CO 0.01 0.26 0.49 -0.36 -0.69 0.00 0.00 174.62 174.33 3g8d s PHE 275 N 1.08 3.17 -0.12 4.92 0.40 -0.16 -0.88 117.98 126.38 3g8d s PHE 275 Ca -0.08 0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.08 3g8d s PHE 275 Cb -0.14 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.42 3g8d s PHE 275 CO -0.01 -0.59 0.53 -1.21 0.70 0.00 0.00 175.22 174.64 3g8d s GLU 276 N 2.34 4.33 0.12 0.44 2.02 0.25 -0.41 118.70 127.79 3g8d s GLU 276 Ca 0.17 0.52 0.10 0.00 0.02 0.00 0.00 54.97 55.78 3g8d s GLU 276 Cb -0.16 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 3g8d s GLU 276 CO 0.14 0.08 -0.24 -0.06 0.02 0.00 0.00 175.26 175.21 3g8d s PHE 277 N 0.84 2.03 -0.05 1.61 0.40 -0.16 -0.79 117.98 121.86 3g8d s PHE 277 Ca 0.28 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 56.02 3g8d s PHE 277 Cb -0.16 -1.10 -0.05 0.00 0.51 0.00 0.00 43.02 42.23 3g8d s PHE 277 CO 0.11 0.28 0.52 -0.51 0.70 0.00 0.00 175.22 176.32 3g8d s LEU 278 N -2.02 4.37 -0.17 -0.37 1.02 -0.16 -1.64 118.68 119.71 3g8d s LEU 278 Ca 0.10 0.99 0.01 0.00 0.02 0.00 0.00 54.13 55.25 3g8d s LEU 278 Cb -0.10 -2.78 0.03 0.00 0.02 0.00 0.00 46.19 43.36 3g8d s LEU 278 CO 0.05 0.10 -0.15 0.12 0.02 0.00 0.00 176.35 176.49 3g8d s PHE 279 N -0.02 2.43 -0.18 0.29 2.19 0.54 -0.61 117.98 122.63 3g8d s PHE 279 Ca 0.28 -1.45 -0.11 0.00 0.33 0.00 0.00 56.93 55.98 3g8d s PHE 279 Cb -0.17 -1.71 0.06 0.00 -1.31 0.00 0.00 43.02 39.89 3g8d s PHE 279 CO 0.14 -0.73 0.43 -2.00 1.83 0.00 0.00 175.22 174.89 3g8d s GLU 280 N 1.40 0.43 -1.39 10.12 2.12 -0.69 -0.50 118.70 130.20 3g8d s GLU 280 Ca 0.03 0.79 -0.05 0.00 0.36 0.00 0.00 54.97 56.10 3g8d s GLU 280 Cb -0.14 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.32 3g8d s GLU 280 CO -0.11 -0.14 0.82 0.09 -0.54 0.00 0.00 175.26 175.38 3g8d n ASN 281 N 4.01 -2.65 -0.11 -1.70 3.02 -1.26 -2.03 115.26 114.55 3g8d n ASN 281 Ca -0.21 -0.80 -0.01 0.00 -0.03 0.00 0.00 54.58 53.53 3g8d n ASN 281 Cb 0.56 -4.02 -0.01 0.00 -0.61 0.00 0.00 39.78 35.70 3g8d n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g8d n GLY 282 N -1.64 0.36 3.32 7.41 0.00 -1.26 -5.00 105.19 108.38 3g8d n GLY 282 Ca -0.17 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3g8d n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g8d s GLU 283 N -1.34 1.82 -0.12 1.61 0.41 -0.86 -5.13 118.70 115.09 3g8d s GLU 283 Ca 0.00 -1.02 -0.09 0.00 -0.41 0.00 0.00 54.97 53.45 3g8d s GLU 283 Cb 0.00 -1.92 -0.04 0.00 -1.78 0.00 0.00 34.13 30.39 3g8d s GLU 283 CO 0.00 0.51 0.18 -0.06 -0.49 0.00 0.00 175.26 175.39 3g8d s PHE 284 N -0.73 3.58 -0.15 1.61 0.40 -1.26 -1.69 117.98 119.73 3g8d s PHE 284 Ca 0.11 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.98 3g8d s PHE 284 Cb -0.10 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.44 3g8d s PHE 284 CO 0.01 0.63 -0.02 0.71 0.70 0.00 0.00 175.22 177.25 3g8d s TYR 285 N -0.74 1.32 0.23 0.36 1.51 0.22 -4.61 117.35 115.64 3g8d s TYR 285 Ca 0.15 -0.82 -0.31 0.00 -1.01 0.00 0.00 57.07 55.08 3g8d s TYR 285 Cb -0.12 -1.14 -0.11 0.00 -0.11 0.00 0.00 41.96 40.48 3g8d s TYR 285 CO 0.04 -0.55 1.61 0.12 -1.11 0.00 0.00 175.55 175.67 3g8d s PHE 286 N 1.76 2.90 -0.13 2.71 2.19 0.36 -0.98 117.98 126.78 3g8d s PHE 286 Ca 0.01 0.63 -0.09 0.00 0.33 0.00 0.00 56.93 57.81 3g8d s PHE 286 Cb -0.15 -4.04 -0.06 0.00 -1.31 0.00 0.00 43.02 37.47 3g8d s PHE 286 CO -0.07 -3.70 -0.21 -0.89 1.83 0.00 0.00 175.22 172.18 3g8d n ILE 287 N 3.18 1.06 -3.55 3.12 2.08 0.03 -4.30 119.36 120.98 3g8d n ILE 287 Ca 0.12 -0.07 -0.08 0.00 0.56 0.00 0.00 62.75 63.28 3g8d n ILE 287 Cb 0.37 -1.83 -0.02 0.00 -0.75 0.00 0.00 39.64 37.41 3g8d n ILE 287 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 3g8d s GLU 288 N -2.38 1.01 -0.16 0.38 -1.05 -1.18 -5.00 118.70 110.33 3g8d s GLU 288 Ca -0.21 -0.43 -0.03 0.00 -0.15 0.00 0.00 54.97 54.16 3g8d s GLU 288 Cb 0.07 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 3g8d s GLU 288 CO 0.28 -0.45 -0.06 1.41 0.95 0.00 0.00 175.26 177.38 3g8d s MET 289 N -3.30 3.56 -0.34 -4.83 -2.45 -1.26 -0.59 119.30 110.09 3g8d s MET 289 Ca 0.06 -0.58 -0.19 0.00 -1.25 0.00 0.00 55.69 53.73 3g8d s MET 289 Cb -0.01 -2.85 -0.00 0.00 1.25 0.00 0.00 34.83 33.21 3g8d s MET 289 CO -0.07 0.18 0.55 -0.80 1.05 0.00 0.00 175.02 175.92 3g8d s ASN 290 N 0.50 6.36 -1.17 1.11 0.01 -0.06 -4.85 114.94 116.84 3g8d s ASN 290 Ca -0.05 0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.12 3g8d s ASN 290 Cb -0.15 -2.29 0.23 0.00 0.41 0.00 0.00 41.25 39.46 3g8d s ASN 290 CO 0.03 -0.50 1.89 0.35 -1.51 0.00 0.00 177.10 177.36 3g8d n THR 291 N 5.45 5.32 -3.73 1.60 -2.24 -1.26 -1.55 114.28 117.86 3g8d n THR 291 Ca -0.04 -5.22 0.02 0.00 -2.27 0.00 0.00 64.05 56.54 3g8d n THR 291 Cb 0.49 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 3g8d n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g8d s ARG 292 N -2.12 0.44 0.71 -0.78 1.70 -1.22 -4.67 118.95 113.00 3g8d s ARG 292 Ca 0.41 -0.26 -0.15 0.00 -0.47 0.00 0.00 55.73 55.26 3g8d s ARG 292 Cb 0.13 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 3g8d s ARG 292 CO -0.03 -0.20 1.16 -1.50 -1.08 0.00 0.00 175.30 173.65 3g8d s ILE 293 N -2.30 2.69 0.05 4.99 1.10 -1.26 -4.03 121.20 122.43 3g8d s ILE 293 Ca 0.19 0.33 0.01 0.00 -0.51 0.00 0.00 60.65 60.66 3g8d s ILE 293 Cb 0.03 -2.86 -0.04 0.00 0.15 0.00 0.00 42.46 39.74 3g8d s ILE 293 CO -0.03 -0.19 0.15 -1.58 -2.11 0.00 0.00 174.94 171.18 3g8d s GLN 294 N -4.01 3.20 0.22 3.50 2.00 -1.26 -4.64 119.66 118.67 3g8d s GLN 294 Ca 0.71 -0.52 -0.09 0.00 -2.00 0.00 0.00 55.36 53.46 3g8d s GLN 294 Cb -0.25 -2.92 0.32 0.00 0.80 0.00 0.00 33.01 30.97 3g8d s GLN 294 CO 0.44 0.61 1.69 0.28 -0.50 0.00 0.00 175.29 177.81 3g8d h VAL 295 N 2.47 0.58 -0.19 1.34 2.07 -2.00 -2.39 116.25 118.13 3g8d h VAL 295 Ca -0.47 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.98 3g8d h VAL 295 Cb 1.17 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3g8d h VAL 295 CO 0.70 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.33 3g8d n ALA 296 N -2.66 2.72 -0.27 1.67 0.00 -1.26 -4.39 120.51 116.33 3g8d n ALA 296 Ca 0.10 -0.49 0.22 0.00 0.00 0.00 0.00 53.44 53.27 3g8d n ALA 296 Cb 0.35 -1.01 0.54 0.00 0.00 0.00 0.00 19.45 19.34 3g8d n ALA 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3g8d h HIS 297 N 1.23 0.49 -0.60 0.00 2.07 -1.84 -2.26 115.15 114.24 3g8d h HIS 297 Ca 0.00 0.02 0.08 0.00 -2.85 0.00 0.00 60.37 57.61 3g8d h HIS 297 Cb 0.66 -0.15 -0.04 0.00 2.57 0.00 0.00 27.41 30.45 3g8d h HIS 297 CO 0.25 0.10 0.40 -1.35 -3.07 0.00 0.00 177.93 174.25 3g8d h PRO 298 N 0.34 0.50 -0.82 5.12 0.11 -1.86 -1.72 132.00 133.67 3g8d h PRO 298 Ca 0.51 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.58 3g8d h PRO 298 Cb 1.39 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3g8d h PRO 298 CO -0.19 0.33 0.49 -0.39 -0.21 0.00 0.00 178.00 178.04 3g8d h VAL 299 N 0.51 1.23 -0.43 3.15 -1.51 -1.78 -0.77 116.25 116.65 3g8d h VAL 299 Ca 0.27 -0.49 -0.12 0.00 -1.23 0.00 0.00 66.70 65.12 3g8d h VAL 299 Cb 0.38 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 3g8d h VAL 299 CO -0.08 0.24 -0.21 0.74 -1.23 0.00 0.00 177.57 177.03 3g8d h THR 300 N 1.13 1.27 -0.70 7.19 2.02 -1.48 -2.72 112.91 119.61 3g8d h THR 300 Ca 0.29 -1.36 0.08 0.00 0.77 0.00 0.00 66.41 66.20 3g8d h THR 300 Cb -0.05 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 3g8d h THR 300 CO -0.06 0.46 0.37 -0.33 0.37 0.00 0.00 175.52 176.33 3g8d h GLU 301 N 0.73 0.62 -0.73 6.66 5.08 -0.91 -2.20 114.58 123.83 3g8d h GLU 301 Ca 0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3g8d h GLU 301 Cb 0.77 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 3g8d h GLU 301 CO 0.06 0.41 0.21 0.52 -1.00 0.00 0.00 179.01 179.22 3g8d h MET 302 N 0.64 1.14 -0.00 2.33 2.86 -0.89 0.13 114.93 121.15 3g8d h MET 302 Ca 0.34 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3g8d h MET 302 Cb 0.31 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3g8d h MET 302 CO -0.24 0.98 -0.35 0.44 1.06 0.00 0.00 176.91 178.80 3g8d n ILE 303 N -4.26 0.00 0.00 -1.22 -5.35 -1.05 -4.19 119.36 103.29 3g8d n ILE 303 Ca 0.06 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 3g8d n ILE 303 Cb 0.24 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 3g8d n ILE 303 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3g8d n THR 304 N -1.45 0.00 -0.99 7.28 -2.24 -0.85 -0.95 114.28 115.07 3g8d n THR 304 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3g8d n THR 304 Cb 0.33 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3g8d n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8d n GLY 305 N 2.65 0.90 3.68 3.38 0.00 0.45 -4.70 105.19 111.57 3g8d n GLY 305 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3g8d n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 306 N -3.61 5.01 -0.66 1.61 1.01 -1.24 -5.01 120.40 117.50 3g8d s VAL 306 Ca 0.00 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.08 3g8d s VAL 306 Cb 0.00 -4.00 0.05 0.00 0.00 0.00 0.00 36.38 32.43 3g8d s VAL 306 CO 0.00 0.14 1.04 -0.62 0.00 0.00 0.00 175.10 175.66 3g8d s ASP 307 N 1.05 6.20 0.30 3.32 3.68 -1.26 -4.30 116.67 125.66 3g8d s ASP 307 Ca 0.33 -0.72 0.05 0.00 2.13 0.00 0.00 52.55 54.34 3g8d s ASP 307 Cb -0.16 -2.46 0.48 0.00 -1.45 0.00 0.00 42.92 39.33 3g8d s ASP 307 CO 0.13 -1.50 1.73 -0.07 0.13 0.00 0.00 175.17 175.59 3g8d h LEU 308 N 11.71 0.33 -0.16 -1.34 3.38 -1.95 -1.50 115.31 125.78 3g8d h LEU 308 Ca -0.28 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 3g8d h LEU 308 Cb 1.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3g8d h LEU 308 CO 1.19 0.64 -0.20 0.40 0.09 0.00 0.00 178.44 180.56 3g8d h ILE 309 N 0.28 1.35 -1.00 1.22 1.08 -1.97 -1.71 117.51 116.76 3g8d h ILE 309 Ca 0.04 -1.40 0.04 0.00 -0.39 0.00 0.00 64.86 63.14 3g8d h ILE 309 Cb 0.71 1.88 -0.06 0.00 -3.07 0.00 0.00 36.82 36.28 3g8d h ILE 309 CO 0.05 0.42 0.65 0.11 -0.69 0.00 0.00 178.15 178.69 3g8d h LYS 310 N 0.06 1.23 -0.79 2.37 1.57 -1.88 -1.47 116.57 117.66 3g8d h LYS 310 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3g8d h LYS 310 Cb 0.76 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 3g8d h LYS 310 CO 0.05 0.81 0.44 0.93 -0.57 0.00 0.00 179.45 181.11 3g8d h GLU 311 N 1.27 1.10 -0.47 3.15 4.39 -1.18 -0.06 114.58 122.78 3g8d h GLU 311 Ca 0.40 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 60.01 3g8d h GLU 311 Cb -0.00 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.39 3g8d h GLU 311 CO -0.12 0.81 0.24 1.96 -1.16 0.00 0.00 179.01 180.73 3g8d h GLN 312 N 1.09 0.45 -0.65 2.33 4.20 -0.67 -0.34 115.11 121.53 3g8d h GLN 312 Ca 0.28 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 3g8d h GLN 312 Cb 0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3g8d h GLN 312 CO -0.05 0.30 0.10 -0.07 -0.67 0.00 0.00 178.83 178.44 3g8d h LEU 313 N 0.47 1.05 0.03 1.46 3.38 -0.81 -0.16 115.31 120.72 3g8d h LEU 313 Ca 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3g8d h LEU 313 Cb 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3g8d h LEU 313 CO -0.14 1.05 -0.01 0.03 0.09 0.00 0.00 178.44 179.46 3g8d h ARG 314 N 1.01 -0.03 -0.51 1.13 3.08 -0.80 -1.72 114.38 116.53 3g8d h ARG 314 Ca 0.20 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.32 3g8d h ARG 314 Cb 0.45 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 3g8d h ARG 314 CO 0.01 0.20 0.19 0.82 -1.07 0.00 0.00 179.97 180.13 3g8d h ILE 315 N -0.27 0.83 -0.54 2.04 2.04 -0.98 -1.73 117.51 118.90 3g8d h ILE 315 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3g8d h ILE 315 Cb 0.26 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3g8d h ILE 315 CO 0.01 0.07 0.32 0.00 0.00 0.00 0.00 178.15 178.55 3g8d h ALA 316 N 1.34 1.55 0.00 1.87 0.00 -0.95 -0.40 119.26 122.67 3g8d h ALA 316 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g8d h ALA 316 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3g8d h ALA 316 CO -0.25 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.39 3g8d n ALA 317 N -2.45 1.79 0.00 0.00 0.00 -0.66 -4.86 120.51 114.33 3g8d n ALA 317 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3g8d n ALA 317 Cb 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3g8d n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8d n GLY 318 N 0.10 0.73 3.71 0.00 0.00 -0.16 -4.97 105.19 104.61 3g8d n GLY 318 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3g8d n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g8d s GLN 319 N -0.97 4.45 0.79 1.61 -0.21 -0.71 -5.00 119.66 119.62 3g8d s GLN 319 Ca 0.00 1.73 -0.12 0.00 0.02 0.00 0.00 55.36 56.98 3g8d s GLN 319 Cb 0.00 -3.36 0.07 0.00 1.00 0.00 0.00 33.01 30.73 3g8d s GLN 319 CO 0.00 -0.22 1.16 -1.25 -2.12 0.00 0.00 175.29 172.85 3g8d s PRO 320 N 1.01 1.84 0.07 2.91 0.04 -1.26 -4.06 135.00 135.54 3g8d s PRO 320 Ca 0.58 1.55 -0.36 0.00 0.04 0.00 0.00 61.00 62.80 3g8d s PRO 320 Cb -0.28 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.28 3g8d s PRO 320 CO 0.29 -2.02 1.45 1.28 0.04 0.00 0.00 177.00 178.05 3g8d n LEU 321 N -3.35 2.12 -1.90 -3.56 4.77 -1.26 -4.87 117.00 108.94 3g8d n LEU 321 Ca 0.12 1.10 -0.01 0.00 -0.03 0.00 0.00 56.01 57.19 3g8d n LEU 321 Cb 0.52 -1.25 0.33 0.00 -2.33 0.00 0.00 43.42 40.68 3g8d n LEU 321 CO 0.49 -0.78 0.94 -1.54 -1.33 0.00 0.00 177.39 175.17 3g8d n SER 322 N 3.11 4.99 -3.72 -1.43 3.41 -1.26 -4.86 113.62 113.87 3g8d n SER 322 Ca 0.19 -3.04 -0.15 0.00 -0.26 0.00 0.00 58.87 55.61 3g8d n SER 322 Cb 0.21 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 3g8d n SER 322 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g8d s ILE 323 N -2.77 -0.13 0.37 -1.33 1.01 -1.26 -5.16 121.20 111.94 3g8d s ILE 323 Ca 0.52 0.24 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 3g8d s ILE 323 Cb 0.41 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.56 3g8d s ILE 323 CO 0.14 0.10 0.64 -0.54 0.00 0.00 0.00 174.94 175.28 3g8d s LYS 324 N 1.58 3.59 0.28 2.79 -0.14 -1.26 -4.93 119.74 121.65 3g8d s LYS 324 Ca -0.05 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 3g8d s LYS 324 Cb -0.12 -2.54 0.53 0.00 -1.68 0.00 0.00 37.83 34.02 3g8d s LYS 324 CO -0.06 0.05 1.83 0.37 -0.76 0.00 0.00 175.35 176.78 3g8d h GLN 325 N 1.00 0.92 0.00 1.68 5.75 -1.95 -0.93 115.11 121.58 3g8d h GLN 325 Ca -0.48 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 3g8d h GLN 325 Cb 1.20 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.54 3g8d h GLN 325 CO 0.63 0.61 0.00 0.39 -2.65 0.00 0.00 178.83 177.81 3g8d n GLU 326 N -4.65 0.02 0.00 1.69 4.71 -1.26 -1.36 120.64 119.79 3g8d n GLU 326 Ca 0.18 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.70 3g8d n GLU 326 Cb 0.35 -1.54 0.25 0.00 -1.01 0.00 0.00 31.44 29.49 3g8d n GLU 326 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3g8d n GLU 327 N -1.57 1.24 -3.06 3.49 1.02 -0.36 -4.81 120.64 116.59 3g8d n GLU 327 Ca 0.04 -0.88 -0.42 0.00 -0.02 0.00 0.00 57.16 55.87 3g8d n GLU 327 Cb 0.19 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 3g8d n GLU 327 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g8d s VAL 328 N -2.37 4.81 -0.06 2.62 1.01 -0.47 -4.96 120.40 120.98 3g8d s VAL 328 Ca 0.25 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.82 3g8d s VAL 328 Cb 0.19 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 3g8d s VAL 328 CO 0.49 -0.45 -0.21 -1.00 0.00 0.00 0.00 175.10 173.92 3g8d s HIS 329 N 2.90 2.15 -0.13 5.22 3.76 -1.26 -5.05 115.29 122.88 3g8d s HIS 329 Ca 0.26 -0.69 -0.24 0.00 -0.15 0.00 0.00 55.06 54.25 3g8d s HIS 329 Cb -0.14 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 3g8d s HIS 329 CO 0.17 -0.24 0.75 0.08 -0.85 0.00 0.00 174.74 174.66 3g8d s VAL 330 N 0.04 4.97 -0.03 -0.90 1.01 -1.26 -4.21 120.40 120.01 3g8d s VAL 330 Ca -0.07 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3g8d s VAL 330 Cb -0.14 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.20 3g8d s VAL 330 CO 0.04 0.13 0.01 -0.60 0.00 0.00 0.00 175.10 174.68 3g8d s ARG 331 N 1.59 0.15 2.40 2.72 3.52 -0.13 -5.04 118.95 124.15 3g8d s ARG 331 Ca 0.37 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 3g8d s ARG 331 Cb -0.17 -0.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.83 3g8d s ARG 331 CO 0.15 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 3g8d n GLY 332 N 4.21 -0.90 3.34 8.12 0.00 -1.26 -4.44 105.19 114.26 3g8d n GLY 332 Ca -0.26 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 3g8d n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g8d s HIS 333 N 0.00 -0.43 0.03 1.61 2.46 -0.14 -4.54 115.29 114.28 3g8d s HIS 333 Ca 0.00 0.94 0.03 0.00 0.47 0.00 0.00 55.06 56.50 3g8d s HIS 333 Cb 0.00 0.18 -0.02 0.00 -0.13 0.00 0.00 32.58 32.61 3g8d s HIS 333 CO 0.00 -0.33 -0.08 0.00 -2.47 0.00 0.00 174.74 171.86 3g8d s ALA 334 N -0.38 0.66 -0.03 1.58 0.00 0.07 -1.07 121.76 122.60 3g8d s ALA 334 Ca -0.05 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.35 3g8d s ALA 334 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 3g8d s ALA 334 CO 0.03 0.08 -0.16 0.08 0.00 0.00 0.00 175.76 175.79 3g8d s VAL 335 N -0.84 1.27 -0.11 0.00 1.01 -0.31 -1.29 120.40 120.14 3g8d s VAL 335 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3g8d s VAL 335 Cb -0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 3g8d s VAL 335 CO 0.00 0.37 -0.22 -0.70 0.00 0.00 0.00 175.10 174.55 3g8d s GLU 336 N -0.11 3.10 -0.23 2.72 2.12 0.12 -1.14 118.70 125.28 3g8d s GLU 336 Ca 0.00 -0.85 -0.06 0.00 0.36 0.00 0.00 54.97 54.43 3g8d s GLU 336 Cb -0.09 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 3g8d s GLU 336 CO 0.01 0.17 0.01 0.00 -0.54 0.00 0.00 175.26 174.91 3g8d s ARG 338 N 1.44 4.51 -0.23 0.00 0.52 -1.04 -1.38 118.95 122.78 3g8d s ARG 338 Ca 0.05 1.66 -0.08 0.00 -0.52 0.00 0.00 55.73 56.84 3g8d s ARG 338 Cb -0.15 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 3g8d s ARG 338 CO 0.01 -0.10 0.09 0.42 0.02 0.00 0.00 175.30 175.73 3g8d s ILE 339 N 0.68 4.64 0.02 1.52 -1.09 0.73 -4.95 121.20 122.75 3g8d s ILE 339 Ca 0.54 -0.07 0.07 0.00 -2.23 0.00 0.00 60.65 58.97 3g8d s ILE 339 Cb -0.27 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 3g8d s ILE 339 CO 0.30 0.36 -0.22 0.20 -1.23 0.00 0.00 174.94 174.35 3g8d s ASN 340 N 1.25 2.61 -0.96 3.58 -0.87 -1.26 -0.49 114.94 118.81 3g8d s ASN 340 Ca 0.05 -0.47 -0.23 0.00 -1.57 0.00 0.00 52.86 50.64 3g8d s ASN 340 Cb -0.14 -0.25 0.06 0.00 -0.02 0.00 0.00 41.25 40.89 3g8d s ASN 340 CO 0.04 0.23 1.35 0.00 -2.57 0.00 0.00 177.10 176.15 3g8d s ALA 341 N -0.66 2.85 -0.04 0.60 0.00 0.23 -2.48 121.76 122.26 3g8d s ALA 341 Ca 0.09 -2.24 -0.19 0.00 0.00 0.00 0.00 51.96 49.62 3g8d s ALA 341 Cb -0.09 -4.38 0.04 0.00 0.00 0.00 0.00 23.12 18.69 3g8d s ALA 341 CO 0.01 -3.43 0.42 -1.83 0.00 0.00 0.00 175.76 170.92 3g8d s GLU 342 N 4.60 0.76 -0.28 0.00 -1.05 -0.76 -0.26 118.70 121.72 3g8d s GLU 342 Ca 0.41 -0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 54.94 3g8d s GLU 342 Cb -0.02 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 3g8d s GLU 342 CO -0.06 -0.21 1.41 0.34 0.95 0.00 0.00 175.26 177.68 3g8d s ASP 343 N -1.17 6.56 0.60 0.83 -1.08 0.30 -3.26 116.67 119.45 3g8d s ASP 343 Ca -0.12 1.33 0.31 0.00 -0.52 0.00 0.00 52.55 53.55 3g8d s ASP 343 Cb -0.04 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 40.75 3g8d s ASP 343 CO 0.06 -1.15 2.26 1.55 0.52 0.00 0.00 175.17 178.40 3g8d h PRO 344 N 9.81 0.00 0.00 4.34 0.13 -1.89 0.65 132.00 145.04 3g8d h PRO 344 Ca -0.29 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.72 3g8d h PRO 344 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3g8d h PRO 344 CO 1.02 0.00 -0.61 -0.91 -0.23 0.00 0.00 178.00 177.28 3g8d h ASN 345 N 0.00 0.00 0.00 1.44 -0.26 -1.97 -3.38 115.58 111.41 3g8d h ASN 345 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3g8d h ASN 345 Cb 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 3g8d h ASN 345 CO -0.00 0.61 -0.26 0.35 -1.06 0.00 0.00 177.43 177.06 3g8d n THR 346 N -3.55 0.00 -1.71 2.81 -2.24 -0.87 -5.01 114.28 103.72 3g8d n THR 346 Ca -0.00 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 3g8d n THR 346 Cb 0.67 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 3g8d n THR 346 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3g8d n PHE 347 N -0.85 -0.24 -3.36 4.78 3.72 0.22 -5.00 117.46 116.73 3g8d n PHE 347 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 3g8d n PHE 347 Cb 0.00 -3.41 -0.06 0.00 -0.94 0.00 0.00 39.48 35.08 3g8d n PHE 347 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3g8d s LEU 348 N -4.83 4.27 0.41 4.37 1.43 -1.25 -4.79 118.68 118.29 3g8d s LEU 348 Ca 0.00 1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.89 3g8d s LEU 348 Cb 0.00 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 3g8d s LEU 348 CO 0.00 0.03 1.15 -2.65 0.23 0.00 0.00 176.35 175.11 3g8d n PRO 349 N 0.43 1.66 -3.39 1.29 -0.02 -1.26 -0.54 135.00 133.17 3g8d n PRO 349 Ca -0.03 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 3g8d n PRO 349 Cb 0.52 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 3g8d n PRO 349 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g8d n SER 350 N 0.43 1.94 -4.64 2.55 2.88 0.64 -4.63 113.62 112.79 3g8d n SER 350 Ca 0.08 -3.03 -0.29 0.00 -1.33 0.00 0.00 58.87 54.30 3g8d n SER 350 Cb 0.39 -0.66 0.18 0.00 -0.75 0.00 0.00 64.21 63.37 3g8d n SER 350 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3g8d s PRO 351 N -1.63 0.32 0.00 -1.46 0.04 -1.26 -4.42 135.00 126.59 3g8d s PRO 351 Ca 0.36 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3g8d s PRO 351 Cb 0.12 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.95 3g8d s PRO 351 CO -0.09 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.52 3g8d n GLY 352 N -0.63 -0.61 3.69 0.56 0.00 -0.74 -4.95 105.19 102.50 3g8d n GLY 352 Ca 0.05 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 3g8d n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g8d s LYS 353 N -1.84 4.29 -0.18 1.61 2.20 -1.26 -0.53 119.74 124.03 3g8d s LYS 353 Ca 0.00 0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 55.90 3g8d s LYS 353 Cb 0.00 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3g8d s LYS 353 CO 0.00 -0.05 1.03 0.42 -0.36 0.00 0.00 175.35 176.39 3g8d s ILE 354 N 1.27 4.71 -0.20 5.43 1.01 0.17 -4.19 121.20 129.40 3g8d s ILE 354 Ca 0.29 2.02 0.11 0.00 0.00 0.00 0.00 60.65 63.07 3g8d s ILE 354 Cb -0.16 -4.30 -0.22 0.00 0.01 0.00 0.00 42.46 37.78 3g8d s ILE 354 CO 0.12 -0.11 0.05 0.35 0.00 0.00 0.00 174.94 175.35 3g8d n THR 355 N 5.01 1.47 -4.03 2.92 -2.24 -0.06 0.07 114.28 117.43 3g8d n THR 355 Ca 0.11 -0.74 -0.15 0.00 -2.27 0.00 0.00 64.05 60.99 3g8d n THR 355 Cb 0.47 -0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 3g8d n THR 355 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3g8d s ARG 356 N -2.51 0.30 -0.03 -0.78 3.52 -1.24 -4.54 118.95 113.67 3g8d s ARG 356 Ca -0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.33 3g8d s ARG 356 Cb 0.07 -0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.15 3g8d s ARG 356 CO 0.75 0.02 0.05 0.12 -0.81 0.00 0.00 175.30 175.43 3g8d s PHE 357 N 0.23 -0.03 -0.06 5.12 2.19 -1.26 -1.10 117.98 123.07 3g8d s PHE 357 Ca -0.02 0.18 -0.03 0.00 0.33 0.00 0.00 56.93 57.39 3g8d s PHE 357 Cb -0.05 -0.12 0.04 0.00 -1.31 0.00 0.00 43.02 41.58 3g8d s PHE 357 CO -0.01 -0.08 0.12 -1.58 1.83 0.00 0.00 175.22 175.51 3g8d s HIS 358 N 0.71 -0.10 0.30 10.12 2.46 -0.51 -4.78 115.29 123.50 3g8d s HIS 358 Ca -0.06 0.44 -0.25 0.00 0.47 0.00 0.00 55.06 55.66 3g8d s HIS 358 Cb -0.08 -0.27 -0.10 0.00 -0.13 0.00 0.00 32.58 32.00 3g8d s HIS 358 CO -0.02 -0.21 0.91 0.00 -2.47 0.00 0.00 174.74 172.95 3g8d s ALA 359 N 1.87 3.24 0.59 1.58 0.00 -1.26 -1.44 121.76 126.34 3g8d s ALA 359 Ca -0.01 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.28 3g8d s ALA 359 Cb -0.12 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3g8d s ALA 359 CO -0.05 0.20 1.05 -1.25 0.00 0.00 0.00 175.76 175.71 3g8d s PRO 360 N -1.99 3.38 0.08 0.00 0.04 -1.26 -4.90 135.00 130.35 3g8d s PRO 360 Ca 0.49 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.68 3g8d s PRO 360 Cb -0.19 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 3g8d s PRO 360 CO 0.24 -0.75 0.02 0.41 0.04 0.00 0.00 177.00 176.96 3g8d n GLY 361 N -1.17 3.99 0.00 0.56 0.00 -1.26 -4.83 105.19 102.48 3g8d n GLY 361 Ca 0.08 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3g8d n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 362 N 2.28 2.99 3.69 -0.02 0.00 -1.26 -4.83 105.19 108.05 3g8d n GLY 362 Ca -0.02 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 3g8d n GLY 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g8d s PHE 363 N -2.61 2.31 0.00 1.61 5.36 -1.26 -2.45 117.98 120.94 3g8d s PHE 363 Ca 0.00 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 3g8d s PHE 363 Cb 0.00 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 3g8d s PHE 363 CO 0.00 -4.53 0.00 0.41 -1.46 0.00 0.00 175.22 169.64 3g8d n GLY 364 N 4.14 0.61 3.54 13.12 0.00 -1.26 -4.90 105.19 120.44 3g8d n GLY 364 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3g8d n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 365 N -2.33 4.61 -0.12 1.61 1.01 -1.03 -0.47 120.40 123.69 3g8d s VAL 365 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3g8d s VAL 365 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.28 3g8d s VAL 365 CO 0.00 0.38 -0.11 -0.60 0.00 0.00 0.00 175.10 174.77 3g8d s ARG 366 N 1.09 1.88 -0.24 2.72 3.52 0.59 -4.77 118.95 123.74 3g8d s ARG 366 Ca 0.05 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.19 3g8d s ARG 366 Cb -0.14 -1.76 -0.01 0.00 -1.56 0.00 0.00 34.95 31.48 3g8d s ARG 366 CO 0.03 -0.19 -0.01 -0.46 -0.81 0.00 0.00 175.30 173.86 3g8d s TRP 367 N 1.40 3.01 -0.39 5.12 -0.11 -1.26 -0.60 118.94 126.11 3g8d s TRP 367 Ca 0.01 -0.88 -0.03 0.00 1.22 0.00 0.00 56.10 56.42 3g8d s TRP 367 Cb -0.13 -2.14 0.10 0.00 -1.50 0.00 0.00 33.47 29.79 3g8d s TRP 367 CO -0.06 -0.53 0.18 -1.21 -4.62 0.00 0.00 176.95 170.71 3g8d s GLU 368 N 1.50 2.04 -0.23 5.86 0.41 -0.09 -5.01 118.70 123.18 3g8d s GLU 368 Ca 0.05 -1.75 -0.27 0.00 -0.41 0.00 0.00 54.97 52.59 3g8d s GLU 368 Cb -0.15 -3.53 0.12 0.00 -1.78 0.00 0.00 34.13 28.79 3g8d s GLU 368 CO -0.01 -1.02 1.02 0.45 -0.49 0.00 0.00 175.26 175.21 3g8d s SER 369 N 1.73 -0.42 0.00 -0.19 0.15 -1.26 -0.79 113.70 112.92 3g8d s SER 369 Ca 0.07 0.66 0.27 0.00 0.70 0.00 0.00 55.95 57.65 3g8d s SER 369 Cb -0.22 0.62 0.92 0.00 -1.71 0.00 0.00 66.02 65.63 3g8d s SER 369 CO -0.04 -0.24 1.68 0.00 1.20 0.00 0.00 173.24 175.84 3g8d n HIS 370 N 1.57 0.00 -2.04 3.44 1.44 -1.26 -4.97 115.22 113.40 3g8d n HIS 370 Ca -0.12 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.26 3g8d n HIS 370 Cb 0.57 -0.26 0.02 0.00 0.12 0.00 0.00 29.99 30.44 3g8d n HIS 370 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3g8d s ILE 371 N -2.75 3.39 0.22 0.61 -4.36 -1.26 -4.24 121.20 112.81 3g8d s ILE 371 Ca 0.19 0.73 -0.16 0.00 -0.26 0.00 0.00 60.65 61.15 3g8d s ILE 371 Cb 0.19 -3.25 0.01 0.00 1.25 0.00 0.00 42.46 40.67 3g8d s ILE 371 CO 0.57 -0.32 0.53 -0.72 0.24 0.00 0.00 174.94 175.24 3g8d s TYR 372 N -2.16 0.05 0.12 1.37 1.13 -1.26 -5.08 117.35 111.52 3g8d s TYR 372 Ca 0.68 -0.42 -0.31 0.00 -1.41 0.00 0.00 57.07 55.61 3g8d s TYR 372 Cb -0.20 0.36 -0.09 0.00 -1.10 0.00 0.00 41.96 40.92 3g8d s TYR 372 CO 0.34 -0.98 1.61 0.00 -2.51 0.00 0.00 175.55 174.01 3g8d s ALA 373 N -3.93 3.73 0.00 9.51 0.00 -1.26 -1.72 121.76 128.09 3g8d s ALA 373 Ca 0.14 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3g8d s ALA 373 Cb -0.01 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3g8d s ALA 373 CO 0.03 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.27 3g8d n GLY 374 N 3.86 0.98 3.73 0.00 0.00 0.11 -5.02 105.19 108.85 3g8d n GLY 374 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3g8d n GLY 374 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8d s TYR 375 N -2.36 3.44 -0.25 1.61 5.04 -0.70 -4.74 117.35 119.39 3g8d s TYR 375 Ca 0.00 1.40 -0.14 0.00 -2.44 0.00 0.00 57.07 55.90 3g8d s TYR 375 Cb 0.00 -3.42 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 3g8d s TYR 375 CO 0.00 -1.19 0.30 0.99 -1.34 0.00 0.00 175.55 174.32 3g8d s THR 376 N 0.21 5.24 -0.31 4.34 2.01 -1.26 -0.65 115.64 125.22 3g8d s THR 376 Ca 0.54 0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 3g8d s THR 376 Cb -0.32 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.57 3g8d s THR 376 CO 0.35 0.24 1.21 -0.69 -0.69 0.00 0.00 174.62 175.03 3g8d s VAL 377 N 1.61 4.29 0.67 3.82 1.01 0.31 -4.94 120.40 127.16 3g8d s VAL 377 Ca 0.13 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.46 3g8d s VAL 377 Cb -0.15 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 3g8d s VAL 377 CO 0.08 -0.48 1.05 -2.84 0.00 0.00 0.00 175.10 172.91 3g8d s PRO 378 N 3.95 3.10 0.18 2.72 0.02 -1.26 -1.79 135.00 141.93 3g8d s PRO 378 Ca 0.52 0.97 0.25 0.00 0.02 0.00 0.00 61.00 62.75 3g8d s PRO 378 Cb -0.15 -2.01 0.91 0.00 0.02 0.00 0.00 34.50 33.27 3g8d s PRO 378 CO 0.20 -0.97 1.75 -0.35 -0.33 0.00 0.00 177.00 177.30 3g8d n PRO 379 N -2.88 0.19 0.12 5.54 -0.04 -1.26 -4.31 135.00 132.36 3g8d n PRO 379 Ca 0.07 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 3g8d n PRO 379 Cb 0.53 -1.77 0.38 0.00 -0.04 0.00 0.00 33.50 32.61 3g8d n PRO 379 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3g8d h TYR 380 N 0.00 0.00 -4.36 0.54 -1.99 -1.94 -3.47 116.97 105.75 3g8d h TYR 380 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 3g8d h TYR 380 Cb 0.54 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.22 3g8d h TYR 380 CO 0.00 0.00 -0.20 0.66 -0.00 0.00 0.00 178.16 178.62 3g8d n TYR 381 N -2.36 0.43 -1.76 4.88 4.02 -1.26 -4.75 117.16 116.37 3g8d n TYR 381 Ca 0.05 -1.04 -0.36 0.00 -0.01 0.00 0.00 57.90 56.55 3g8d n TYR 381 Cb 0.44 -0.12 0.06 0.00 -0.02 0.00 0.00 39.34 39.70 3g8d n TYR 381 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3g8d s ASP 382 N -2.13 4.68 0.00 7.72 2.15 -1.26 -4.94 116.67 122.89 3g8d s ASP 382 Ca 0.01 2.51 0.24 0.00 0.43 0.00 0.00 52.55 55.73 3g8d s ASP 382 Cb 0.00 -2.61 1.02 0.00 -0.30 0.00 0.00 42.92 41.03 3g8d s ASP 382 CO 0.01 -1.95 1.76 -1.54 -0.17 0.00 0.00 175.17 173.28 3g8d n SER 383 N -1.98 0.01 -4.65 -0.34 3.41 -1.26 -4.80 113.62 104.00 3g8d n SER 383 Ca 0.15 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.83 3g8d n SER 383 Cb 0.49 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 3g8d n SER 383 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3g8d s MET 384 N -3.00 4.14 -0.00 4.33 0.00 -1.26 -0.60 119.30 122.90 3g8d s MET 384 Ca 0.11 1.81 0.09 0.00 0.00 0.00 0.00 55.69 57.71 3g8d s MET 384 Cb 0.16 -3.88 -0.11 0.00 0.00 0.00 0.00 34.83 30.99 3g8d s MET 384 CO 0.44 -0.86 0.37 0.44 0.00 0.00 0.00 175.02 175.41 3g8d n ILE 385 N 5.60 0.00 -3.66 10.11 -5.35 0.36 -4.88 119.36 121.55 3g8d n ILE 385 Ca 0.16 -0.27 -0.01 0.00 -0.27 0.00 0.00 62.75 62.36 3g8d n ILE 385 Cb 0.44 0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 39.22 3g8d n ILE 385 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3g8d s GLY 386 N -2.08 -0.35 -0.04 3.28 0.00 -1.00 -4.25 107.32 102.89 3g8d s GLY 386 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.34 3g8d s GLY 386 CO 0.39 0.13 -0.01 0.54 0.00 0.00 0.00 173.10 174.15 3g8d s LYS 387 N -2.75 0.47 -0.22 2.90 1.02 0.03 -0.19 119.74 121.01 3g8d s LYS 387 Ca 0.13 0.06 -0.08 0.00 0.02 0.00 0.00 55.97 56.09 3g8d s LYS 387 Cb 0.02 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 3g8d s LYS 387 CO -0.02 -0.17 0.10 -1.17 -0.92 0.00 0.00 175.35 173.17 3g8d s LEU 388 N 1.27 3.81 -0.12 3.17 2.96 -0.48 -0.91 118.68 128.38 3g8d s LEU 388 Ca -0.06 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3g8d s LEU 388 Cb -0.13 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.57 3g8d s LEU 388 CO -0.02 0.08 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.27 3g8d s ILE 389 N 0.97 1.72 -0.07 6.68 1.09 0.23 -0.52 121.20 131.31 3g8d s ILE 389 Ca 0.05 -0.78 0.05 0.00 -1.10 0.00 0.00 60.65 58.87 3g8d s ILE 389 Cb -0.14 -1.55 -0.00 0.00 -1.06 0.00 0.00 42.46 39.71 3g8d s ILE 389 CO 0.03 0.49 -0.22 0.00 -0.10 0.00 0.00 174.94 175.14 3g8d s TYR 391 N 0.06 2.57 0.25 0.00 6.14 0.38 -1.16 117.35 125.61 3g8d s TYR 391 Ca -0.08 -0.25 -0.11 0.00 0.64 0.00 0.00 57.07 57.27 3g8d s TYR 391 Cb -0.14 -1.43 -0.01 0.00 0.42 0.00 0.00 41.96 40.80 3g8d s TYR 391 CO 0.05 0.31 0.45 0.20 0.64 0.00 0.00 175.55 177.20 3g8d s GLY 392 N -1.70 0.69 0.59 8.97 0.00 -0.24 -4.58 107.32 111.06 3g8d s GLY 392 Ca 0.16 -1.00 0.34 0.00 0.00 0.00 0.00 44.72 44.22 3g8d s GLY 392 CO 0.07 -0.72 2.22 1.05 0.00 0.00 0.00 173.10 175.73 3g8d h GLU 393 N 2.27 0.00 -4.01 2.90 9.09 -1.94 -0.36 114.58 122.53 3g8d h GLU 393 Ca -0.27 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.99 3g8d h GLU 393 Cb 1.25 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.24 3g8d h GLU 393 CO 0.37 0.03 -0.28 0.54 0.05 0.00 0.00 179.01 179.73 3g8d s ASN 394 N -5.81 0.17 0.25 3.06 2.20 -1.26 -4.13 114.94 109.41 3g8d s ASN 394 Ca -0.04 -1.16 -0.05 0.00 -0.94 0.00 0.00 52.86 50.67 3g8d s ASN 394 Cb 0.13 0.54 0.34 0.00 -2.00 0.00 0.00 41.25 40.26 3g8d s ASN 394 CO 0.51 -1.08 1.87 -0.09 -2.94 0.00 0.00 177.10 175.37 3g8d h ARG 395 N 2.33 1.02 -0.81 3.55 2.43 -1.88 -2.25 114.38 118.76 3g8d h ARG 395 Ca -0.29 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 3g8d h ARG 395 Cb 1.25 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 3g8d h ARG 395 CO 0.41 0.67 0.47 -0.44 -1.51 0.00 0.00 179.97 179.57 3g8d h ASP 396 N 1.05 0.99 -0.37 -3.80 3.45 -1.97 -1.34 116.42 114.43 3g8d h ASP 396 Ca 0.38 -0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.70 3g8d h ASP 396 Cb 0.13 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3g8d h ASP 396 CO -0.16 0.78 -0.00 0.58 -1.57 0.00 0.00 179.24 178.87 3g8d h VAL 397 N 1.12 1.26 -0.53 -1.35 2.07 -1.87 -1.08 116.25 115.86 3g8d h VAL 397 Ca 0.29 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.86 3g8d h VAL 397 Cb -0.01 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3g8d h VAL 397 CO -0.05 0.33 0.27 0.00 0.02 0.00 0.00 177.57 178.15 3g8d h ALA 398 N 0.87 0.68 -0.34 1.67 0.00 -1.13 -0.26 119.26 120.75 3g8d h ALA 398 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3g8d h ALA 398 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3g8d h ALA 398 CO 0.02 -0.06 -0.06 0.82 0.00 0.00 0.00 179.25 179.97 3g8d h ILE 399 N 0.53 1.27 -0.73 0.00 2.04 -1.14 -0.99 117.51 118.49 3g8d h ILE 399 Ca 0.23 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 65.00 3g8d h ILE 399 Cb 0.13 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3g8d h ILE 399 CO -0.16 0.36 0.48 0.00 0.00 0.00 0.00 178.15 178.84 3g8d h ALA 400 N 0.82 0.93 -0.67 1.87 0.00 -0.94 -0.19 119.26 121.09 3g8d h ALA 400 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3g8d h ALA 400 Cb 0.55 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3g8d h ALA 400 CO 0.03 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.72 3g8d h ARG 401 N 0.98 1.10 -0.26 0.00 3.08 -0.93 -2.68 114.38 115.68 3g8d h ARG 401 Ca 0.27 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g8d h ARG 401 Cb -0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 3g8d h ARG 401 CO -0.06 1.01 0.16 1.98 -1.07 0.00 0.00 179.97 181.99 3g8d h MET 402 N 1.03 0.35 -0.57 0.04 4.05 -0.63 0.92 114.93 120.12 3g8d h MET 402 Ca 0.20 -0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.71 3g8d h MET 402 Cb 0.45 -0.07 -0.11 0.00 -0.80 0.00 0.00 31.60 31.07 3g8d h MET 402 CO 0.01 0.27 -0.18 0.87 0.23 0.00 0.00 176.91 178.11 3g8d h LYS 403 N 0.32 -0.04 -0.37 0.39 1.57 -0.91 0.63 116.57 118.16 3g8d h LYS 403 Ca 0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 3g8d h LYS 403 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3g8d h LYS 403 CO -0.02 -0.03 -0.40 -0.91 -0.57 0.00 0.00 179.45 177.53 3g8d h ASN 404 N -0.04 0.99 -0.53 0.86 -0.26 -1.13 -2.78 115.58 112.68 3g8d h ASN 404 Ca 0.27 -0.46 -0.06 0.00 -0.56 0.00 0.00 56.30 55.49 3g8d h ASN 404 Cb 0.46 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 3g8d h ASN 404 CO -0.61 1.25 0.08 0.00 -1.06 0.00 0.00 177.43 177.10 3g8d h ALA 405 N 0.79 0.71 -0.57 -0.83 0.00 -0.26 -1.56 119.26 117.54 3g8d h ALA 405 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3g8d h ALA 405 Cb 0.99 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3g8d h ALA 405 CO 0.10 0.45 0.31 -0.07 0.00 0.00 0.00 179.25 180.04 3g8d h LEU 406 N 0.77 0.69 -0.73 0.00 3.38 -0.89 -1.46 115.31 117.07 3g8d h LEU 406 Ca 0.16 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3g8d h LEU 406 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3g8d h LEU 406 CO 0.01 0.56 -0.47 1.56 0.09 0.00 0.00 178.44 180.19 3g8d h GLN 407 N 0.79 0.40 0.00 1.13 1.08 -1.20 -3.11 115.11 114.20 3g8d h GLN 407 Ca 0.20 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 3g8d h GLN 407 Cb 0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3g8d h GLN 407 CO -0.03 0.78 -0.45 0.93 -0.95 0.00 0.00 178.83 179.11 3g8d h GLU 408 N 0.32 0.00 -6.52 1.46 5.08 -0.72 -3.45 114.58 110.74 3g8d h GLU 408 Ca 0.02 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.85 3g8d h GLU 408 Cb 0.95 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.22 3g8d h GLU 408 CO 0.08 0.45 0.79 -1.17 -1.00 0.00 0.00 179.01 178.16 3g8d s LEU 409 N -6.76 4.36 -0.19 1.33 2.96 -0.60 -4.62 118.68 115.17 3g8d s LEU 409 Ca 0.02 2.35 -0.00 0.00 -0.22 0.00 0.00 54.13 56.28 3g8d s LEU 409 Cb 0.09 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.21 3g8d s LEU 409 CO 0.71 -0.71 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.25 3g8d s ILE 410 N 1.44 2.43 -0.32 6.68 1.01 -0.52 -4.97 121.20 126.94 3g8d s ILE 410 Ca 0.66 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 3g8d s ILE 410 Cb -0.37 -2.04 0.11 0.00 0.01 0.00 0.00 42.46 40.16 3g8d s ILE 410 CO 0.30 0.51 0.14 -0.63 0.00 0.00 0.00 174.94 175.26 3g8d s ILE 411 N 1.30 0.47 0.11 2.92 1.01 -1.26 -1.43 121.20 124.33 3g8d s ILE 411 Ca 0.04 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.41 3g8d s ILE 411 Cb -0.14 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 3g8d s ILE 411 CO -0.10 -0.76 0.18 -1.81 0.00 0.00 0.00 174.94 172.45 3g8d s ASP 412 N 1.60 5.93 0.00 3.58 -0.00 -0.26 -4.57 116.67 122.96 3g8d s ASP 412 Ca 0.11 0.07 0.00 0.00 -0.00 0.00 0.00 52.55 52.74 3g8d s ASP 412 Cb -0.18 -1.70 0.00 0.00 -0.00 0.00 0.00 42.92 41.04 3g8d s ASP 412 CO -0.24 0.11 0.00 0.61 -0.00 0.00 0.00 175.17 175.66 3g8d n GLY 413 N -0.04 2.90 3.30 0.21 0.00 -1.26 -0.88 105.19 109.42 3g8d n GLY 413 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 3g8d n GLY 413 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g8d s ILE 414 N -2.66 1.11 0.15 -0.61 -4.36 -1.26 -4.60 121.20 108.97 3g8d s ILE 414 Ca 0.00 -2.05 -0.19 0.00 -0.26 0.00 0.00 60.65 58.14 3g8d s ILE 414 Cb 0.00 -2.15 -0.07 0.00 1.25 0.00 0.00 42.46 41.48 3g8d s ILE 414 CO 0.00 -0.49 0.64 -0.54 0.24 0.00 0.00 174.94 174.80 3g8d s LYS 415 N -3.81 4.23 0.28 0.37 1.02 -1.26 -5.02 119.74 115.55 3g8d s LYS 415 Ca 0.24 0.80 0.02 0.00 0.02 0.00 0.00 55.97 57.05 3g8d s LYS 415 Cb 0.04 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 3g8d s LYS 415 CO 0.06 0.53 0.14 0.95 -0.92 0.00 0.00 175.35 176.11 3g8d s THR 416 N -1.30 0.33 -0.37 2.17 -4.23 -1.20 -1.82 115.64 109.21 3g8d s THR 416 Ca 0.36 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 3g8d s THR 416 Cb -0.18 -2.54 0.66 0.00 1.34 0.00 0.00 72.50 71.78 3g8d s THR 416 CO 0.21 0.00 1.58 -0.46 -0.54 0.00 0.00 174.62 175.41 3g8d n ASN 417 N -0.75 4.71 -0.21 3.99 6.94 -1.04 -4.53 115.26 124.38 3g8d n ASN 417 Ca 0.01 -2.88 -0.04 0.00 -0.02 0.00 0.00 54.58 51.64 3g8d n ASN 417 Cb 0.65 -0.68 0.06 0.00 -2.36 0.00 0.00 39.78 37.45 3g8d n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3g8d h VAL 418 N 2.86 1.06 -0.76 3.53 2.07 -1.92 -1.86 116.25 121.22 3g8d h VAL 418 Ca 0.10 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3g8d h VAL 418 Cb 1.90 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3g8d h VAL 418 CO 0.51 0.13 0.46 0.44 0.02 0.00 0.00 177.57 179.13 3g8d h ASP 419 N 0.71 0.91 -0.61 0.57 5.19 -1.96 -0.05 116.42 121.18 3g8d h ASP 419 Ca 0.24 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 3g8d h ASP 419 Cb 0.04 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 3g8d h ASP 419 CO -0.11 0.70 0.18 0.25 -3.12 0.00 0.00 179.24 177.14 3g8d h LEU 420 N 1.05 0.90 -0.79 1.55 5.85 -1.80 -1.79 115.31 120.28 3g8d h LEU 420 Ca 0.27 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3g8d h LEU 420 Cb -0.04 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 3g8d h LEU 420 CO -0.05 0.87 0.36 1.56 -0.34 0.00 0.00 178.44 180.84 3g8d h GLN 421 N 0.87 1.15 -0.72 1.25 1.08 -0.55 -0.49 115.11 117.70 3g8d h GLN 421 Ca 0.20 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 3g8d h GLN 421 Cb 0.30 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 3g8d h GLN 421 CO -0.00 0.90 0.46 0.82 -0.95 0.00 0.00 178.83 180.05 3g8d h ILE 422 N 1.12 1.11 -0.71 2.54 2.04 -0.89 -1.59 117.51 121.13 3g8d h ILE 422 Ca 0.27 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3g8d h ILE 422 Cb 0.14 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 3g8d h ILE 422 CO -0.03 0.16 0.32 0.03 0.00 0.00 0.00 178.15 178.63 3g8d h ARG 423 N 0.90 1.04 -0.47 2.37 3.08 -0.66 -1.87 114.38 118.77 3g8d h ARG 423 Ca 0.29 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 3g8d h ARG 423 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3g8d h ARG 423 CO -0.10 0.83 0.11 0.82 -1.07 0.00 0.00 179.97 180.56 3g8d h ILE 424 N 1.00 1.24 -0.38 2.04 2.04 -0.84 -2.00 117.51 120.62 3g8d h ILE 424 Ca 0.24 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 3g8d h ILE 424 Cb 0.15 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3g8d h ILE 424 CO -0.03 0.30 0.16 0.24 0.00 0.00 0.00 178.15 178.83 3g8d h MET 425 N 0.64 0.52 -0.00 2.37 2.86 -1.13 -2.01 114.93 118.18 3g8d h MET 425 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3g8d h MET 425 Cb 0.34 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3g8d h MET 425 CO 0.00 0.43 -0.06 0.09 1.06 0.00 0.00 176.91 178.43 3g8d n ASN 426 N -4.40 0.30 -4.69 1.22 5.03 -0.72 -4.72 115.26 107.28 3g8d n ASN 426 Ca 0.02 -0.50 -0.42 0.00 0.87 0.00 0.00 54.58 54.55 3g8d n ASN 426 Cb 0.13 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 3g8d n ASN 426 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3g8d s ASP 427 N -2.45 7.04 0.29 6.41 2.15 -0.76 -4.94 116.67 124.41 3g8d s ASP 427 Ca 0.31 1.88 -0.02 0.00 0.43 0.00 0.00 52.55 55.14 3g8d s ASP 427 Cb 0.20 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.69 3g8d s ASP 427 CO 0.46 -0.57 1.93 -0.33 -0.17 0.00 0.00 175.17 176.49 3g8d h GLU 428 N 7.37 1.11 -0.16 4.34 5.08 -1.90 -0.40 114.58 130.02 3g8d h GLU 428 Ca -0.36 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 57.76 3g8d h GLU 428 Cb 1.17 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 3g8d h GLU 428 CO 0.87 0.74 -0.61 -0.91 -1.00 0.00 0.00 179.01 178.09 3g8d h ASN 429 N 1.15 0.62 -0.51 1.42 2.35 -1.95 -1.80 115.58 116.85 3g8d h ASN 429 Ca 0.36 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 3g8d h ASN 429 Cb 0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3g8d h ASN 429 CO -0.11 1.08 -0.11 0.15 -1.65 0.00 0.00 177.43 176.79 3g8d h PHE 430 N 0.40 1.10 -0.70 1.19 3.04 -1.75 0.26 116.94 120.48 3g8d h PHE 430 Ca -0.01 -0.23 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 3g8d h PHE 430 Cb 1.17 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 3g8d h PHE 430 CO 0.05 1.04 0.32 1.96 -2.02 0.00 0.00 178.31 179.66 3g8d h GLN 431 N 0.85 1.00 -0.40 1.11 4.20 -0.98 -2.05 115.11 118.84 3g8d h GLN 431 Ca 0.13 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 3g8d h GLN 431 Cb 0.67 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3g8d h GLN 431 CO 0.05 0.79 -0.21 1.25 -0.67 0.00 0.00 178.83 180.03 3g8d h HIS 432 N 1.00 0.99 0.00 2.96 2.76 -1.24 -3.49 115.15 118.13 3g8d h HIS 432 Ca 0.24 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3g8d h HIS 432 Cb 0.12 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3g8d h HIS 432 CO 0.01 1.03 0.00 0.41 -1.30 0.00 0.00 177.93 178.08 3g8d n GLY 433 N -0.04 1.03 2.05 5.26 0.00 0.07 -5.02 105.19 108.54 3g8d n GLY 433 Ca -0.01 -1.84 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 3g8d n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 434 N 1.14 0.51 3.76 -0.02 0.00 -1.26 -4.90 105.19 104.41 3g8d n GLY 434 Ca 0.00 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 3g8d n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g8d s THR 435 N -2.07 2.49 0.85 2.61 -4.23 -1.26 -4.99 115.64 109.03 3g8d s THR 435 Ca 0.00 0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.76 3g8d s THR 435 Cb 0.00 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.82 3g8d s THR 435 CO 0.00 -0.02 1.18 0.54 -0.54 0.00 0.00 174.62 175.78 3g8d s ASN 436 N -1.21 3.80 0.25 3.99 6.03 -1.26 -4.83 114.94 121.71 3g8d s ASN 436 Ca 0.71 0.17 0.21 0.00 -1.03 0.00 0.00 52.86 52.91 3g8d s ASN 436 Cb -0.35 -0.43 0.97 0.00 -3.03 0.00 0.00 41.25 38.42 3g8d s ASN 436 CO 0.41 -2.27 1.63 2.30 -2.03 0.00 0.00 177.10 177.13 3g8d n ILE 437 N -3.36 1.00 1.05 0.54 -5.35 -0.28 -2.11 119.36 110.84 3g8d n ILE 437 Ca 0.14 0.45 0.11 0.00 -0.27 0.00 0.00 62.75 63.18 3g8d n ILE 437 Cb 0.60 -1.40 0.07 0.00 -1.74 0.00 0.00 39.64 37.17 3g8d n ILE 437 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3g8d n HIS 438 N -2.15 0.00 0.14 4.28 8.25 -1.26 -4.53 115.22 119.95 3g8d n HIS 438 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 3g8d n HIS 438 Cb 0.13 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.14 3g8d n HIS 438 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3g8d h TYR 439 N 2.19 -0.28 -0.65 4.41 3.20 -1.72 -2.79 116.97 121.33 3g8d h TYR 439 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3g8d h TYR 439 Cb 0.71 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 3g8d h TYR 439 CO 0.00 -0.13 0.39 1.25 -1.64 0.00 0.00 178.16 178.02 3g8d h LEU 440 N -0.35 0.61 -1.01 2.82 5.85 -1.82 0.49 115.31 121.90 3g8d h LEU 440 Ca -0.03 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 3g8d h LEU 440 Cb 0.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3g8d h LEU 440 CO 0.05 0.41 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.85 3g8d h GLU 441 N 0.74 0.21 -0.54 1.25 5.08 -1.74 -0.23 114.58 119.36 3g8d h GLU 441 Ca 0.27 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 3g8d h GLU 441 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3g8d h GLU 441 CO -0.14 0.57 -0.08 0.87 -1.00 0.00 0.00 179.01 179.23 3g8d h LYS 442 N 0.18 0.99 -0.34 2.33 1.57 -1.07 -3.22 116.57 117.02 3g8d h LYS 442 Ca 0.02 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3g8d h LYS 442 Cb 0.76 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3g8d h LYS 442 CO 0.06 1.02 0.05 -0.22 -0.57 0.00 0.00 179.45 179.79 3g8d h LYS 443 N 0.89 0.56 0.00 3.15 3.64 -0.34 -3.51 116.57 120.96 3g8d h LYS 443 Ca 0.15 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3g8d h LYS 443 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3g8d h LYS 443 CO 0.04 0.64 0.00 1.28 -2.27 0.00 0.00 179.45 179.15