#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0t s LYS 2 N 0.00 2.99 -0.01 3.17 -2.85 -1.26 -4.94 119.74 116.83 1e0t s LYS 2 Ca 0.00 0.45 0.04 0.00 -1.00 0.00 0.00 55.97 55.46 1e0t s LYS 2 Cb 0.00 -2.06 -0.06 0.00 -2.06 0.00 0.00 37.83 33.64 1e0t s LYS 2 CO 0.00 -0.92 0.08 1.63 0.10 0.00 0.00 175.35 176.24 1e0t n LYS 3 N -2.91 0.74 -2.48 1.78 5.02 -1.26 -4.85 118.16 114.20 1e0t n LYS 3 Ca 0.06 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1e0t n LYS 3 Cb 0.57 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.44 1e0t n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1e0t s THR 4 N -2.26 4.03 0.01 -0.18 2.01 -1.26 0.42 115.64 118.41 1e0t s THR 4 Ca -0.02 1.56 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 1e0t s THR 4 Cb 0.02 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1e0t s THR 4 CO 0.17 0.18 1.07 -0.54 -0.69 0.00 0.00 174.62 174.81 1e0t s LYS 5 N 0.49 4.50 -0.16 4.92 -0.14 -1.08 -4.96 119.74 123.31 1e0t s LYS 5 Ca 0.55 1.56 -0.08 0.00 -1.36 0.00 0.00 55.97 56.63 1e0t s LYS 5 Cb -0.29 -3.43 -0.04 0.00 -1.68 0.00 0.00 37.83 32.39 1e0t s LYS 5 CO 0.31 -0.16 0.12 0.42 -0.76 0.00 0.00 175.35 175.29 1e0t s ILE 6 N 1.13 5.35 -0.23 2.17 1.01 -1.26 -2.33 121.20 127.04 1e0t s ILE 6 Ca 0.54 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1e0t s ILE 6 Cb -0.24 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1e0t s ILE 6 CO 0.28 0.52 0.09 -0.69 0.00 0.00 0.00 174.94 175.13 1e0t s VAL 7 N -0.22 4.71 -0.08 2.92 1.01 -0.61 -0.67 120.40 127.45 1e0t s VAL 7 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1e0t s VAL 7 Cb -0.12 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1e0t s VAL 7 CO 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.35 1e0t s THR 9 N -0.30 5.02 0.21 0.00 2.01 -0.99 0.16 115.64 121.75 1e0t s THR 9 Ca 0.03 0.79 -0.13 0.00 0.31 0.00 0.00 61.69 62.68 1e0t s THR 9 Cb -0.13 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 1e0t s THR 9 CO 0.03 -0.03 0.59 -0.63 -0.69 0.00 0.00 174.62 173.89 1e0t s ILE 10 N 2.42 4.83 0.00 1.82 -1.09 -0.80 -4.90 121.20 123.47 1e0t s ILE 10 Ca 0.22 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1e0t s ILE 10 Cb -0.15 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1e0t s ILE 10 CO 0.11 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1e0t n GLY 11 N 0.29 3.40 0.28 6.18 0.00 -1.26 -4.81 105.19 109.26 1e0t n GLY 11 Ca -0.02 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1e0t n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1e0t h PRO 12 N 0.00 -0.29 0.00 1.61 0.11 -1.99 0.23 132.00 131.66 1e0t h PRO 12 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1e0t h PRO 12 Cb 0.00 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1e0t h PRO 12 CO 0.00 -0.20 0.00 1.63 -0.21 0.00 0.00 178.00 179.22 1e0t n LYS 13 N -5.37 0.22 0.00 1.05 4.01 -1.26 -3.19 118.16 113.62 1e0t n LYS 13 Ca -0.03 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1e0t n LYS 13 Cb 0.29 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1e0t n LYS 13 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1e0t n THR 14 N -1.18 0.10 0.37 -0.18 -2.24 -0.63 -4.88 114.28 105.65 1e0t n THR 14 Ca 0.06 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1e0t n THR 14 Cb 0.07 1.14 0.26 0.00 -2.10 0.00 0.00 70.33 69.70 1e0t n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1e0t h GLU 15 N 0.00 0.00 -6.68 -0.78 4.11 -0.55 -3.33 114.58 107.35 1e0t h GLU 15 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 1e0t h GLU 15 Cb 0.82 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.25 1e0t h GLU 15 CO 0.00 0.00 -0.20 -1.13 0.07 0.00 0.00 179.01 177.75 1e0t n SER 16 N -2.77 -0.42 0.21 3.06 3.41 -1.26 -4.74 113.62 111.11 1e0t n SER 16 Ca 0.05 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.42 1e0t n SER 16 Cb 0.49 -1.27 0.46 0.00 -0.26 0.00 0.00 64.21 63.63 1e0t n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1e0t h GLU 17 N 0.10 0.00 -0.36 4.33 5.08 -1.92 -2.13 114.58 119.68 1e0t h GLU 17 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1e0t h GLU 17 Cb 1.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1e0t h GLU 17 CO 0.47 0.29 0.22 0.93 -1.00 0.00 0.00 179.01 179.92 1e0t h GLU 18 N 0.00 0.49 0.10 2.33 3.07 -1.94 -1.47 114.58 117.16 1e0t h GLU 18 Ca -0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1e0t h GLU 18 Cb 0.58 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1e0t h GLU 18 CO 0.04 0.38 -0.05 1.98 -1.40 0.00 0.00 179.01 179.96 1e0t h MET 19 N 0.47 -0.13 -0.32 2.33 4.05 -1.81 -2.79 114.93 116.74 1e0t h MET 19 Ca 0.13 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.62 1e0t h MET 19 Cb 0.01 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 30.79 1e0t h MET 19 CO -0.02 0.17 -0.05 -0.07 0.23 0.00 0.00 176.91 177.17 1e0t h LEU 20 N -0.42 -0.23 -0.85 3.39 3.38 -1.37 0.02 115.31 119.23 1e0t h LEU 20 Ca -0.01 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1e0t h LEU 20 Cb 0.35 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1e0t h LEU 20 CO 0.02 -0.08 0.48 0.00 0.09 0.00 0.00 178.44 178.95 1e0t h ALA 21 N 1.30 1.23 -0.04 1.53 0.00 -1.23 0.19 119.26 122.25 1e0t h ALA 21 Ca 0.15 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1e0t h ALA 21 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1e0t h ALA 21 CO -0.30 0.07 -0.54 0.87 0.00 0.00 0.00 179.25 179.35 1e0t h LYS 22 N 0.77 0.11 -0.33 0.00 1.57 -1.10 -2.12 116.57 115.48 1e0t h LYS 22 Ca 0.42 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.98 1e0t h LYS 22 Cb 0.44 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1e0t h LYS 22 CO -0.27 0.62 -0.41 0.52 -0.57 0.00 0.00 179.45 179.34 1e0t h MET 23 N 0.09 0.86 -0.08 3.15 2.86 0.69 -1.81 114.93 120.70 1e0t h MET 23 Ca -0.00 -0.48 -0.11 0.00 -2.06 0.00 0.00 59.70 57.05 1e0t h MET 23 Cb 0.98 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1e0t h MET 23 CO 0.08 1.13 -0.43 -0.07 1.06 0.00 0.00 176.91 178.67 1e0t h LEU 24 N 0.65 0.18 -0.53 1.22 3.38 -0.63 -0.96 115.31 118.63 1e0t h LEU 24 Ca 0.04 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1e0t h LEU 24 Cb 1.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1e0t h LEU 24 CO 0.10 0.60 -0.31 0.44 0.09 0.00 0.00 178.44 179.36 1e0t h ASP 25 N 0.14 0.91 0.57 -0.43 3.32 -0.87 -2.94 116.42 117.12 1e0t h ASP 25 Ca 0.01 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1e0t h ASP 25 Cb 0.83 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1e0t h ASP 25 CO 0.06 1.14 -0.13 0.00 -1.72 0.00 0.00 179.24 178.59 1e0t h ALA 26 N 0.91 1.16 0.00 3.45 0.00 -1.19 -3.46 119.26 120.13 1e0t h ALA 26 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1e0t h ALA 26 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1e0t h ALA 26 CO 0.08 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1e0t n GLY 27 N -0.40 0.74 3.55 0.00 0.00 -1.02 -4.31 105.19 103.76 1e0t n GLY 27 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1e0t n GLY 27 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1e0t n MET 28 N 0.00 1.09 0.00 1.61 0.00 -0.40 -4.31 117.12 115.11 1e0t n MET 28 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.70 58.08 1e0t n MET 28 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 33.22 31.49 1e0t n MET 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1e0t n ASN 29 N 1.22 1.62 -4.01 6.12 5.03 0.15 -4.64 115.26 120.75 1e0t n ASN 29 Ca 0.11 -0.05 -0.14 0.00 0.87 0.00 0.00 54.58 55.37 1e0t n ASN 29 Cb 0.33 0.42 -0.13 0.00 -1.02 0.00 0.00 39.78 39.38 1e0t n ASN 29 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1e0t s VAL 30 N -0.74 0.47 -0.28 2.41 1.01 -1.06 -0.51 120.40 121.69 1e0t s VAL 30 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1e0t s VAL 30 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1e0t s VAL 30 CO 0.00 -0.12 0.23 -0.32 0.00 0.00 0.00 175.10 174.89 1e0t s MET 31 N -0.81 3.92 -0.19 2.72 1.75 0.47 -1.04 119.30 126.10 1e0t s MET 31 Ca -0.04 -0.29 -0.11 0.00 -1.25 0.00 0.00 55.69 54.00 1e0t s MET 31 Cb -0.06 -3.67 -0.05 0.00 2.84 0.00 0.00 34.83 33.89 1e0t s MET 31 CO 0.00 -0.22 0.18 0.50 -0.65 0.00 0.00 175.02 174.83 1e0t s ARG 32 N 1.81 4.20 -0.36 4.11 3.52 0.43 -0.26 118.95 132.40 1e0t s ARG 32 Ca 0.08 -0.13 -0.03 0.00 -0.13 0.00 0.00 55.73 55.52 1e0t s ARG 32 Cb -0.16 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 29.87 1e0t s ARG 32 CO 0.11 0.25 0.12 -0.51 -0.81 0.00 0.00 175.30 174.46 1e0t s LEU 33 N 0.48 4.68 -0.75 -0.88 1.43 -0.43 -1.91 118.68 121.31 1e0t s LEU 33 Ca 0.10 -1.66 -0.26 0.00 -1.03 0.00 0.00 54.13 51.29 1e0t s LEU 33 Cb -0.12 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.34 1e0t s LEU 33 CO 0.00 -0.42 1.24 0.21 0.23 0.00 0.00 176.35 177.61 1e0t s ASN 34 N 1.58 6.19 0.00 2.29 3.84 -1.26 -1.09 114.94 126.50 1e0t s ASN 34 Ca 0.02 -0.64 0.04 0.00 0.21 0.00 0.00 52.86 52.50 1e0t s ASN 34 Cb -0.21 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.21 1e0t s ASN 34 CO -0.02 -1.74 0.72 0.49 -2.79 0.00 0.00 177.10 173.75 1e0t n PHE 35 N 9.04 0.00 0.97 0.43 3.01 -0.66 -2.21 117.46 128.03 1e0t n PHE 35 Ca 0.05 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.60 1e0t n PHE 35 Cb 0.49 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.46 1e0t n PHE 35 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1e0t n SER 36 N -0.98 0.00 -0.48 4.37 7.64 -1.26 -4.60 113.62 118.30 1e0t n SER 36 Ca 0.03 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1e0t n SER 36 Cb 0.01 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1e0t n SER 36 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1e0t n HIS 37 N -1.26 -0.36 -4.42 1.43 8.25 -0.94 -5.08 115.22 112.84 1e0t n HIS 37 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1e0t n HIS 37 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1e0t n HIS 37 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 38 N 0.00 -0.06 3.33 -1.41 0.00 -1.26 -4.97 105.19 100.82 1e0t n GLY 38 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 1e0t n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1e0t s ASP 39 N -4.00 0.08 0.62 1.61 1.47 -1.26 -5.03 116.67 110.17 1e0t s ASP 39 Ca 0.00 -1.08 0.30 0.00 1.18 0.00 0.00 52.55 52.95 1e0t s ASP 39 Cb 0.00 0.44 1.66 0.00 -0.34 0.00 0.00 42.92 44.67 1e0t s ASP 39 CO 0.00 -0.91 2.00 1.88 0.68 0.00 0.00 175.17 178.81 1e0t h TYR 40 N 2.54 0.00 0.01 2.11 0.05 -1.99 -0.69 116.97 119.00 1e0t h TYR 40 Ca -0.32 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.43 1e0t h TYR 40 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1e0t h TYR 40 CO 0.39 0.00 -0.10 0.00 -1.05 0.00 0.00 178.16 177.40 1e0t h ALA 41 N 1.53 -0.00 -0.72 3.88 0.00 -1.99 -2.83 119.26 119.14 1e0t h ALA 41 Ca 0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1e0t h ALA 41 Cb 0.71 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1e0t h ALA 41 CO -0.00 0.01 0.29 0.93 0.00 0.00 0.00 179.25 180.47 1e0t h GLU 42 N -0.79 1.08 0.17 0.00 5.08 -1.80 -0.21 114.58 118.10 1e0t h GLU 42 Ca -0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1e0t h GLU 42 Cb 0.97 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1e0t h GLU 42 CO 0.02 0.89 -0.08 0.45 -1.00 0.00 0.00 179.01 179.29 1e0t h HIS 43 N 1.04 -0.21 -0.87 4.33 3.86 -1.26 -0.67 115.15 121.37 1e0t h HIS 43 Ca 0.24 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.64 1e0t h HIS 43 Cb 0.21 0.07 -0.11 0.00 1.06 0.00 0.00 27.41 28.64 1e0t h HIS 43 CO 0.02 -0.04 0.39 0.78 0.86 0.00 0.00 177.93 179.94 1e0t h GLY 44 N -0.33 1.46 0.97 2.45 0.00 -1.31 0.40 103.07 106.71 1e0t h GLY 44 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1e0t h GLY 44 CO 0.04 -0.19 -0.09 -1.61 0.00 0.00 0.00 176.54 174.69 1e0t h GLN 45 N 0.46 0.75 -0.80 4.80 5.75 -0.76 -1.19 115.11 124.12 1e0t h GLN 45 Ca 0.52 -0.29 0.10 0.00 -0.15 0.00 0.00 58.65 58.84 1e0t h GLN 45 Cb 0.92 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.35 1e0t h GLN 45 CO -0.48 0.89 0.44 -0.09 -2.65 0.00 0.00 178.83 176.95 1e0t h ARG 46 N 0.56 0.72 0.62 1.69 9.65 0.10 0.24 114.38 127.96 1e0t h ARG 46 Ca 0.10 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1e0t h ARG 46 Cb 0.61 -0.16 0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1e0t h ARG 46 CO 0.04 0.47 -0.30 0.82 2.80 0.00 0.00 179.97 183.80 1e0t h ILE 47 N 0.74 0.38 -0.79 1.20 2.04 0.15 -2.45 117.51 118.78 1e0t h ILE 47 Ca 0.39 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 66.19 1e0t h ILE 47 Cb 0.39 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1e0t h ILE 47 CO -0.26 0.01 0.52 -0.61 0.00 0.00 0.00 178.15 177.81 1e0t h GLN 48 N -0.88 1.01 0.00 2.37 5.75 -0.95 -0.55 115.11 121.86 1e0t h GLN 48 Ca -0.08 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1e0t h GLN 48 Cb 0.65 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1e0t h GLN 48 CO 0.14 0.67 -0.07 -0.91 -2.65 0.00 0.00 178.83 176.01 1e0t h ASN 49 N 1.04 0.00 0.05 -0.69 2.35 -0.38 -0.33 115.58 117.63 1e0t h ASN 49 Ca 0.30 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.95 1e0t h ASN 49 Cb -0.09 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.29 1e0t h ASN 49 CO -0.08 0.07 -0.40 0.25 -1.65 0.00 0.00 177.43 175.62 1e0t h LEU 50 N 0.00 0.26 -1.69 1.61 5.85 -0.75 -2.69 115.31 117.89 1e0t h LEU 50 Ca -0.00 -0.92 0.11 0.00 0.84 0.00 0.00 57.88 57.91 1e0t h LEU 50 Cb 0.28 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1e0t h LEU 50 CO 0.01 1.15 0.40 0.03 -0.34 0.00 0.00 178.44 179.69 1e0t h ARG 51 N -0.60 0.33 -0.03 1.25 2.47 -0.73 0.93 114.38 117.99 1e0t h ARG 51 Ca -0.07 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1e0t h ARG 51 Cb 1.26 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1e0t h ARG 51 CO 0.08 0.22 -0.01 -0.91 0.56 0.00 0.00 179.97 179.90 1e0t h ASN 52 N 0.34 0.06 0.09 7.04 2.35 -1.07 -1.10 115.58 123.30 1e0t h ASN 52 Ca 0.27 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1e0t h ASN 52 Cb 0.62 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1e0t h ASN 52 CO -0.07 0.46 -0.04 0.58 -1.65 0.00 0.00 177.43 176.71 1e0t h VAL 53 N -0.34 0.60 0.43 2.81 2.07 -0.94 0.21 116.25 121.09 1e0t h VAL 53 Ca 0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1e0t h VAL 53 Cb 0.43 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1e0t h VAL 53 CO 0.00 0.04 -0.21 0.24 0.02 0.00 0.00 177.57 177.66 1e0t h MET 54 N 0.00 -0.56 0.22 1.57 2.86 -0.35 -2.44 114.93 116.23 1e0t h MET 54 Ca -0.00 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1e0t h MET 54 Cb 0.09 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1e0t h MET 54 CO 0.00 -0.25 -0.36 0.77 1.06 0.00 0.00 176.91 178.14 1e0t h SER 55 N -0.97 -1.02 0.00 1.22 0.02 -0.84 0.11 113.55 112.07 1e0t h SER 55 Ca -0.06 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1e0t h SER 55 Cb 0.56 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1e0t h SER 55 CO 0.10 -0.47 0.21 0.29 -1.14 0.00 0.00 176.83 175.82 1e0t n LYS 56 N -5.45 0.08 0.00 3.45 5.02 0.71 -3.04 118.16 118.93 1e0t n LYS 56 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1e0t n LYS 56 Cb 0.36 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1e0t n LYS 56 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1e0t n THR 57 N -1.95 0.00 -0.24 -0.18 -2.24 -0.83 -4.97 114.28 103.87 1e0t n THR 57 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1e0t n THR 57 Cb 0.23 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1e0t n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e0t n GLY 58 N 0.00 0.96 3.47 3.38 0.00 0.32 -4.94 105.19 108.38 1e0t n GLY 58 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1e0t n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e0t n LYS 59 N -2.00 -2.03 -4.09 1.61 5.02 -1.24 -5.02 118.16 110.42 1e0t n LYS 59 Ca 0.00 -0.56 -0.11 0.00 -2.02 0.00 0.00 58.31 55.62 1e0t n LYS 59 Cb 0.00 -2.13 -0.11 0.00 -0.02 0.00 0.00 35.03 32.77 1e0t n LYS 59 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1e0t s THR 60 N -2.42 0.51 -0.17 -0.18 2.01 -1.26 -4.77 115.64 109.36 1e0t s THR 60 Ca 0.67 -1.36 -0.32 0.00 0.31 0.00 0.00 61.69 60.98 1e0t s THR 60 Cb -0.23 -0.95 0.14 0.00 0.01 0.00 0.00 72.50 71.47 1e0t s THR 60 CO 0.64 -0.58 1.15 0.00 -0.69 0.00 0.00 174.62 175.14 1e0t s ALA 61 N -2.23 -2.02 0.54 7.40 0.00 -1.26 -4.93 121.76 119.26 1e0t s ALA 61 Ca -0.03 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.51 1e0t s ALA 61 Cb -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1e0t s ALA 61 CO -0.02 -0.51 0.23 0.00 0.00 0.00 0.00 175.76 175.46 1e0t n ALA 62 N 0.11 0.67 -3.66 0.00 0.00 0.33 -4.95 120.51 113.02 1e0t n ALA 62 Ca -0.03 -2.28 -0.19 0.00 0.00 0.00 0.00 53.44 50.94 1e0t n ALA 62 Cb 0.59 1.08 -0.17 0.00 0.00 0.00 0.00 19.45 20.95 1e0t n ALA 62 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1e0t s ILE 63 N -2.81 -0.16 -0.20 0.00 1.01 -1.26 0.18 121.20 117.95 1e0t s ILE 63 Ca 0.18 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.13 1e0t s ILE 63 Cb -0.01 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 1e0t s ILE 63 CO 0.11 0.14 0.05 -0.22 0.00 0.00 0.00 174.94 175.03 1e0t s LEU 64 N 2.21 3.61 -0.45 2.97 0.20 0.65 -0.34 118.68 127.53 1e0t s LEU 64 Ca 0.04 -0.05 -0.17 0.00 0.69 0.00 0.00 54.13 54.65 1e0t s LEU 64 Cb -0.12 -1.93 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 1e0t s LEU 64 CO -0.04 0.10 0.43 -0.22 -0.29 0.00 0.00 176.35 176.32 1e0t s LEU 65 N 0.82 5.14 -0.23 -0.68 0.20 0.16 -1.31 118.68 122.78 1e0t s LEU 65 Ca 0.03 -0.94 -0.23 0.00 0.69 0.00 0.00 54.13 53.68 1e0t s LEU 65 Cb -0.14 -2.30 -0.01 0.00 -0.43 0.00 0.00 46.19 43.31 1e0t s LEU 65 CO 0.02 -0.62 0.75 -0.62 -0.29 0.00 0.00 176.35 175.59 1e0t s ASP 66 N 2.14 6.76 0.66 3.68 -1.08 -0.25 -1.93 116.67 126.64 1e0t s ASP 66 Ca 0.09 0.94 -0.15 0.00 -0.52 0.00 0.00 52.55 52.91 1e0t s ASP 66 Cb -0.20 -2.40 -0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1e0t s ASP 66 CO 0.11 -0.42 1.10 -0.89 0.52 0.00 0.00 175.17 175.58 1e0t s THR 67 N 2.52 3.33 -0.13 1.71 2.01 -1.03 -1.66 115.64 122.39 1e0t s THR 67 Ca 0.32 0.61 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 1e0t s THR 67 Cb -0.16 -3.13 -0.26 0.00 0.01 0.00 0.00 72.50 68.96 1e0t s THR 67 CO 0.09 -0.39 0.59 0.50 -0.69 0.00 0.00 174.62 174.72 1e0t h LYS 68 N 0.03 0.12 -1.45 4.92 3.64 -1.92 -3.43 116.57 118.50 1e0t h LYS 68 Ca -0.47 -0.21 0.17 0.00 -1.27 0.00 0.00 60.65 58.87 1e0t h LYS 68 Cb 1.24 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 1e0t h LYS 68 CO 0.54 1.10 -0.34 0.41 -2.27 0.00 0.00 179.45 178.90 1e0t n GLY 69 N 1.62 -2.02 3.78 5.01 0.00 -1.26 -4.90 105.19 107.42 1e0t n GLY 69 Ca -0.20 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1e0t n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1e0t s PRO 70 N -2.21 2.97 0.05 1.61 0.02 -1.26 -4.77 135.00 131.42 1e0t s PRO 70 Ca 0.00 1.35 -0.27 0.00 0.02 0.00 0.00 61.00 62.09 1e0t s PRO 70 Cb 0.00 -1.98 0.09 0.00 0.02 0.00 0.00 34.50 32.63 1e0t s PRO 70 CO 0.00 -1.11 0.88 -1.83 -0.33 0.00 0.00 177.00 174.61 1e0t s GLU 71 N -4.06 0.97 -0.08 5.54 -1.05 -1.26 -4.97 118.70 113.80 1e0t s GLU 71 Ca 0.66 -0.42 -0.01 0.00 -0.15 0.00 0.00 54.97 55.05 1e0t s GLU 71 Cb -0.19 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 1e0t s GLU 71 CO 0.40 -0.43 -0.01 0.42 0.95 0.00 0.00 175.26 176.58 1e0t s ILE 72 N -3.23 4.22 0.02 1.83 1.01 -1.26 -4.75 121.20 119.03 1e0t s ILE 72 Ca 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1e0t s ILE 72 Cb -0.01 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 1e0t s ILE 72 CO -0.06 0.60 0.14 -0.13 0.00 0.00 0.00 174.94 175.50 1e0t s ARG 73 N -0.87 0.54 0.43 2.79 0.52 -1.26 -0.92 118.95 120.18 1e0t s ARG 73 Ca 0.13 -0.50 -0.13 0.00 -0.52 0.00 0.00 55.73 54.71 1e0t s ARG 73 Cb -0.11 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.51 1e0t s ARG 73 CO 0.02 -0.14 0.84 0.95 0.02 0.00 0.00 175.30 176.99 1e0t s THR 74 N -1.81 4.68 0.00 0.02 -4.23 0.55 0.17 115.64 115.03 1e0t s THR 74 Ca -0.11 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1e0t s THR 74 Cb -0.05 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1e0t s THR 74 CO -0.00 -0.52 0.00 0.23 -0.54 0.00 0.00 174.62 173.79 1e0t n MET 75 N -1.23 0.64 -2.60 3.99 0.00 0.90 -2.82 117.12 116.01 1e0t n MET 75 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.35 1e0t n MET 75 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.71 1e0t n MET 75 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1e0t s LYS 76 N 4.21 4.65 -0.02 0.03 -0.14 -1.26 -1.65 119.74 125.56 1e0t s LYS 76 Ca 0.00 1.63 0.02 0.00 -1.36 0.00 0.00 55.97 56.25 1e0t s LYS 76 Cb 0.00 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 1e0t s LYS 76 CO 0.00 0.27 -0.05 -0.51 -0.76 0.00 0.00 175.35 174.30 1e0t s LEU 77 N -1.57 3.26 0.20 3.17 1.43 -1.26 0.23 118.68 124.14 1e0t s LEU 77 Ca 0.46 -0.07 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 1e0t s LEU 77 Cb -0.28 -1.82 -0.14 0.00 0.03 0.00 0.00 46.19 43.98 1e0t s LEU 77 CO 0.35 0.31 1.34 -0.62 0.23 0.00 0.00 176.35 177.97 1e0t n GLU 78 N 1.75 1.73 -1.17 1.70 1.02 -0.68 0.54 120.64 125.54 1e0t n GLU 78 Ca -0.16 0.62 -0.07 0.00 -0.02 0.00 0.00 57.16 57.53 1e0t n GLU 78 Cb 0.53 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.68 1e0t n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e0t n GLY 79 N 2.25 0.66 2.47 0.62 0.00 -1.26 -0.59 105.19 109.34 1e0t n GLY 79 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1e0t n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 80 N 0.49 1.68 3.86 -0.02 0.00 0.19 -4.92 105.19 106.48 1e0t n GLY 80 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1e0t n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e0t s ASN 81 N -2.55 6.63 0.13 1.61 0.02 0.24 -4.83 114.94 116.19 1e0t s ASN 81 Ca 0.00 0.76 -0.30 0.00 -1.02 0.00 0.00 52.86 52.30 1e0t s ASN 81 Cb 0.00 -2.17 -0.07 0.00 0.02 0.00 0.00 41.25 39.03 1e0t s ASN 81 CO 0.00 0.24 1.24 -1.81 0.02 0.00 0.00 177.10 176.79 1e0t s ASP 82 N -1.55 7.02 -0.12 -1.22 1.11 -1.26 -4.59 116.67 116.06 1e0t s ASP 82 Ca 0.29 2.18 -0.06 0.00 0.18 0.00 0.00 52.55 55.14 1e0t s ASP 82 Cb -0.14 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.22 1e0t s ASP 82 CO 0.16 -0.47 0.11 0.68 1.18 0.00 0.00 175.17 176.82 1e0t s VAL 83 N 0.59 5.25 -0.23 -1.27 -7.23 -1.03 -4.92 120.40 111.56 1e0t s VAL 83 Ca 0.58 0.11 -0.19 0.00 -1.81 0.00 0.00 61.98 60.67 1e0t s VAL 83 Cb -0.33 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1e0t s VAL 83 CO 0.33 0.61 0.55 -0.44 -0.31 0.00 0.00 175.10 175.83 1e0t s SER 84 N -0.94 6.53 -0.09 4.85 0.01 -1.26 -0.56 113.70 122.24 1e0t s SER 84 Ca 0.14 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.88 1e0t s SER 84 Cb -0.12 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1e0t s SER 84 CO 0.03 -0.26 0.42 -0.76 0.41 0.00 0.00 173.24 173.09 1e0t s LEU 85 N 2.06 4.33 -0.11 2.44 1.43 0.41 -4.95 118.68 124.29 1e0t s LEU 85 Ca 0.24 0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1e0t s LEU 85 Cb -0.16 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1e0t s LEU 85 CO 0.09 0.12 0.18 -1.59 0.23 0.00 0.00 176.35 175.38 1e0t s LYS 86 N 0.08 3.59 0.54 1.70 0.00 -1.26 -1.47 119.74 122.92 1e0t s LYS 86 Ca 0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 55.97 55.95 1e0t s LYS 86 Cb -0.15 -3.22 -0.07 0.00 0.00 0.00 0.00 37.83 34.39 1e0t s LYS 86 CO 0.10 0.71 0.98 0.00 0.00 0.00 0.00 175.35 177.15 1e0t n ALA 87 N 2.12 0.23 0.00 0.59 0.00 -1.26 -2.04 120.51 120.15 1e0t n ALA 87 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1e0t n ALA 87 Cb 0.54 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1e0t n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e0t n GLY 88 N 1.24 0.74 3.54 0.00 0.00 0.34 -4.84 105.19 106.22 1e0t n GLY 88 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1e0t n GLY 88 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1e0t s GLN 89 N 0.00 -0.94 0.15 1.61 -2.07 -0.86 -4.15 119.66 113.40 1e0t s GLN 89 Ca 0.00 0.39 -0.15 0.00 -1.82 0.00 0.00 55.36 53.78 1e0t s GLN 89 Cb 0.00 -1.59 -0.07 0.00 -1.09 0.00 0.00 33.01 30.26 1e0t s GLN 89 CO 0.00 -3.62 0.57 0.99 -1.32 0.00 0.00 175.29 171.90 1e0t s THR 90 N -2.72 4.82 -0.20 3.63 2.01 -1.26 0.97 115.64 122.89 1e0t s THR 90 Ca 0.68 0.90 -0.17 0.00 0.31 0.00 0.00 61.69 63.40 1e0t s THR 90 Cb -0.18 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.63 1e0t s THR 90 CO 0.59 0.26 0.52 0.12 -0.69 0.00 0.00 174.62 175.42 1e0t s PHE 91 N -1.45 -0.60 0.07 4.92 2.19 0.59 -4.82 117.98 118.88 1e0t s PHE 91 Ca 0.38 1.42 0.06 0.00 0.33 0.00 0.00 56.93 59.12 1e0t s PHE 91 Cb -0.15 0.22 -0.03 0.00 -1.31 0.00 0.00 43.02 41.75 1e0t s PHE 91 CO 0.19 -0.29 -0.17 0.99 1.83 0.00 0.00 175.22 177.77 1e0t s THR 92 N 0.41 1.35 0.06 0.12 2.01 -0.95 0.09 115.64 118.72 1e0t s THR 92 Ca -0.01 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 60.74 1e0t s THR 92 Cb -0.04 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1e0t s THR 92 CO -0.01 -0.08 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.42 1e0t s PHE 93 N -1.09 2.87 0.04 4.92 0.08 0.33 -2.00 117.98 123.12 1e0t s PHE 93 Ca 0.02 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.04 1e0t s PHE 93 Cb -0.09 -1.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1e0t s PHE 93 CO 0.03 0.42 -0.11 -0.08 -0.10 0.00 0.00 175.22 175.37 1e0t s THR 94 N -1.14 0.89 0.18 0.64 -1.32 -0.07 -0.04 115.64 114.78 1e0t s THR 94 Ca 0.21 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 1e0t s THR 94 Cb -0.11 -0.84 -0.13 0.00 -1.51 0.00 0.00 72.50 69.90 1e0t s THR 94 CO 0.12 -0.11 1.42 0.74 -2.21 0.00 0.00 174.62 174.58 1e0t h THR 95 N 4.53 1.60 -2.95 5.08 2.02 -1.72 0.52 112.91 121.99 1e0t h THR 95 Ca -0.37 -2.88 -0.57 0.00 0.77 0.00 0.00 66.41 63.37 1e0t h THR 95 Cb 1.19 2.55 -0.04 0.00 -1.74 0.00 0.00 68.15 70.11 1e0t h THR 95 CO 0.43 0.82 1.17 -0.62 0.37 0.00 0.00 175.52 177.70 1e0t s ASP 96 N -6.77 6.10 0.53 4.18 2.15 -1.26 -4.78 116.67 116.82 1e0t s ASP 96 Ca 0.00 1.00 0.20 0.00 0.43 0.00 0.00 52.55 54.18 1e0t s ASP 96 Cb 0.11 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 41.59 1e0t s ASP 96 CO 0.80 -1.60 2.15 0.11 -0.17 0.00 0.00 175.17 176.46 1e0t h LYS 97 N 11.80 0.00 -0.29 4.34 1.57 -1.86 -3.04 116.57 129.09 1e0t h LYS 97 Ca -0.30 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1e0t h LYS 97 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1e0t h LYS 97 CO 1.07 0.04 -0.02 0.66 -0.57 0.00 0.00 179.45 180.63 1e0t h SER 98 N 0.00 0.42 -2.38 0.86 4.64 -1.99 -3.45 113.55 111.66 1e0t h SER 98 Ca -0.00 -0.08 -0.56 0.00 -0.47 0.00 0.00 61.79 60.68 1e0t h SER 98 Cb 0.08 -0.11 0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1e0t h SER 98 CO 0.01 0.51 0.96 0.52 -0.87 0.00 0.00 176.83 177.95 1e0t n VAL 99 N -4.29 0.16 -3.52 0.95 0.31 -1.15 -4.99 118.33 105.80 1e0t n VAL 99 Ca 0.01 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.93 1e0t n VAL 99 Cb 0.24 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.26 1e0t n VAL 99 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1e0t s ILE 100 N 1.79 5.27 1.31 2.52 1.01 -1.26 -4.37 121.20 127.46 1e0t s ILE 100 Ca 0.80 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 1e0t s ILE 100 Cb -0.60 -3.60 0.33 0.00 0.01 0.00 0.00 42.46 38.60 1e0t s ILE 100 CO 0.38 0.26 0.97 -0.83 0.00 0.00 0.00 174.94 175.72 1e0t s GLY 101 N 1.35 1.47 -0.00 6.18 0.00 0.13 -4.73 107.32 111.72 1e0t s GLY 101 Ca 0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 44.72 44.29 1e0t s GLY 101 CO 0.08 0.42 0.42 1.16 0.00 0.00 0.00 173.10 175.17 1e0t n ASN 102 N -5.33 -0.41 0.00 1.64 0.23 -0.32 -1.68 115.26 109.39 1e0t n ASN 102 Ca 0.07 -1.10 0.04 0.00 -0.53 0.00 0.00 54.58 53.05 1e0t n ASN 102 Cb 0.57 0.64 0.17 0.00 -2.08 0.00 0.00 39.78 39.08 1e0t n ASN 102 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1e0t n SER 103 N -0.49 0.00 -0.01 0.53 3.41 -1.26 -2.84 113.62 112.96 1e0t n SER 103 Ca 0.01 0.33 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 1e0t n SER 103 Cb 0.19 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.61 1e0t n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1e0t n GLU 104 N -1.39 0.60 -3.57 4.33 4.71 -1.26 -4.90 120.64 119.16 1e0t n GLU 104 Ca 0.03 -0.15 -0.07 0.00 -0.01 0.00 0.00 57.16 56.96 1e0t n GLU 104 Cb 0.07 -1.42 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 1e0t n GLU 104 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1e0t s MET 105 N -3.21 0.51 -0.08 3.49 0.00 -1.13 -2.25 119.30 116.63 1e0t s MET 105 Ca -0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 55.69 55.35 1e0t s MET 105 Cb 0.12 0.24 0.04 0.00 0.00 0.00 0.00 34.83 35.22 1e0t s MET 105 CO 0.76 -0.21 0.42 0.54 0.00 0.00 0.00 175.02 176.53 1e0t s VAL 106 N -2.24 0.03 0.39 10.11 0.11 -0.85 -1.18 120.40 126.78 1e0t s VAL 106 Ca 0.05 -0.22 -0.07 0.00 -2.93 0.00 0.00 61.98 58.81 1e0t s VAL 106 Cb -0.01 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.11 1e0t s VAL 106 CO -0.05 -0.12 0.71 0.00 -3.33 0.00 0.00 175.10 172.31 1e0t s ALA 107 N -0.73 3.45 0.14 1.54 0.00 -1.26 -0.89 121.76 124.01 1e0t s ALA 107 Ca -0.08 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1e0t s ALA 107 Cb -0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1e0t s ALA 107 CO 0.04 -0.04 -0.13 0.14 0.00 0.00 0.00 175.76 175.77 1e0t s VAL 108 N -2.40 3.07 0.13 0.00 -7.23 0.18 -0.07 120.40 114.08 1e0t s VAL 108 Ca 0.48 -1.54 0.30 0.00 -1.81 0.00 0.00 61.98 59.41 1e0t s VAL 108 Cb -0.10 -2.46 0.34 0.00 0.56 0.00 0.00 36.38 34.71 1e0t s VAL 108 CO 0.35 0.01 1.94 0.71 -0.31 0.00 0.00 175.10 177.79 1e0t h THR 109 N 3.14 0.21 -2.89 5.32 1.35 0.15 -3.43 112.91 116.77 1e0t h THR 109 Ca -0.48 -0.71 -0.66 0.00 -0.55 0.00 0.00 66.41 64.00 1e0t h THR 109 Cb 1.18 1.58 -0.17 0.00 -1.73 0.00 0.00 68.15 69.02 1e0t h THR 109 CO 0.51 0.08 0.31 -0.47 -0.25 0.00 0.00 175.52 175.69 1e0t s TYR 110 N -3.70 2.86 0.65 4.73 5.04 -1.26 -4.94 117.35 120.73 1e0t s TYR 110 Ca 0.01 -0.66 0.37 0.00 -2.44 0.00 0.00 57.07 54.35 1e0t s TYR 110 Cb 0.10 -4.05 2.03 0.00 0.35 0.00 0.00 41.96 40.38 1e0t s TYR 110 CO 0.58 -1.40 2.20 1.49 -1.34 0.00 0.00 175.55 177.07 1e0t h GLU 111 N 9.31 0.00 -0.46 4.97 4.81 -1.86 0.71 114.58 132.06 1e0t h GLU 111 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1e0t h GLU 111 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1e0t h GLU 111 CO 1.11 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.80 1e0t n GLY 112 N -1.20 1.11 0.37 1.92 0.00 -1.26 -4.45 105.19 101.68 1e0t n GLY 112 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1e0t n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1e0t h PHE 113 N 2.35 1.10 -0.08 1.61 3.57 -1.28 -1.70 116.94 122.51 1e0t h PHE 113 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1e0t h PHE 113 Cb 0.66 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1e0t h PHE 113 CO 0.32 0.63 -0.13 1.79 -2.23 0.00 0.00 178.31 178.69 1e0t h THR 114 N 1.13 1.39 -0.57 4.41 1.35 -1.83 -3.06 112.91 115.73 1e0t h THR 114 Ca 0.37 -1.38 -0.03 0.00 -0.55 0.00 0.00 66.41 64.81 1e0t h THR 114 Cb 0.05 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 1e0t h THR 114 CO -0.12 0.39 0.22 0.74 -0.25 0.00 0.00 175.52 176.50 1e0t h THR 115 N -0.23 1.22 0.00 6.82 2.02 -1.81 -2.98 112.91 117.96 1e0t h THR 115 Ca 0.01 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1e0t h THR 115 Cb 0.69 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1e0t h THR 115 CO 0.03 0.27 -0.32 0.44 0.37 0.00 0.00 175.52 176.31 1e0t h ASP 116 N 0.78 0.00 -3.97 4.18 3.32 -1.45 -3.47 116.42 115.82 1e0t h ASP 116 Ca 0.19 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.79 1e0t h ASP 116 Cb 0.21 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.92 1e0t h ASP 116 CO -0.01 0.03 0.42 -0.22 -1.72 0.00 0.00 179.24 177.74 1e0t s LEU 117 N -5.98 2.73 -0.24 1.55 2.96 -1.13 -4.87 118.68 113.70 1e0t s LEU 117 Ca 0.05 0.23 -0.26 0.00 -0.22 0.00 0.00 54.13 53.92 1e0t s LEU 117 Cb 0.06 -2.24 0.10 0.00 0.50 0.00 0.00 46.19 44.62 1e0t s LEU 117 CO 0.71 -2.78 0.91 -0.94 -1.32 0.00 0.00 176.35 172.93 1e0t s SER 118 N -4.91 -0.54 0.16 3.68 1.04 -1.26 -5.01 113.70 106.85 1e0t s SER 118 Ca 0.75 0.95 -0.34 0.00 0.48 0.00 0.00 55.95 57.78 1e0t s SER 118 Cb -0.03 0.93 -0.14 0.00 0.10 0.00 0.00 66.02 66.87 1e0t s SER 118 CO 0.53 -0.24 1.50 0.52 0.98 0.00 0.00 173.24 176.53 1e0t n VAL 119 N 2.03 0.16 0.00 5.02 0.31 -1.26 -1.12 118.33 123.46 1e0t n VAL 119 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1e0t n VAL 119 Cb 0.56 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1e0t n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e0t n GLY 120 N 3.03 2.58 3.74 2.92 0.00 0.23 -4.97 105.19 112.72 1e0t n GLY 120 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1e0t n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e0t s ASN 121 N -1.31 4.81 -0.08 1.61 0.02 -0.27 -4.55 114.94 115.17 1e0t s ASN 121 Ca 0.00 2.37 -0.15 0.00 -1.02 0.00 0.00 52.86 54.06 1e0t s ASN 121 Cb 0.00 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.63 1e0t s ASN 121 CO 0.00 -1.85 0.39 -0.89 0.02 0.00 0.00 177.10 174.77 1e0t s THR 122 N -1.75 5.17 -0.12 1.60 2.01 -1.26 -0.77 115.64 120.51 1e0t s THR 122 Ca 0.76 0.78 -0.01 0.00 0.31 0.00 0.00 61.69 63.54 1e0t s THR 122 Cb -0.30 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1e0t s THR 122 CO 0.38 0.45 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.97 1e0t s VAL 123 N -0.12 3.35 -0.23 3.82 1.01 -0.36 -3.98 120.40 123.90 1e0t s VAL 123 Ca 0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1e0t s VAL 123 Cb -0.15 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1e0t s VAL 123 CO 0.10 0.53 -0.08 -0.76 0.00 0.00 0.00 175.10 174.88 1e0t s LEU 124 N 0.14 2.93 -0.18 3.92 1.43 0.46 -2.02 118.68 125.36 1e0t s LEU 124 Ca -0.05 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.20 1e0t s LEU 124 Cb -0.14 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1e0t s LEU 124 CO 0.04 -0.08 0.23 -0.69 0.23 0.00 0.00 176.35 176.08 1e0t s VAL 125 N 1.35 5.34 -0.24 -1.59 1.01 0.50 -0.34 120.40 126.44 1e0t s VAL 125 Ca 0.02 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1e0t s VAL 125 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1e0t s VAL 125 CO -0.06 0.40 0.13 -0.67 0.00 0.00 0.00 175.10 174.89 1e0t n ASP 126 N 3.66 -7.38 -4.37 3.32 -0.08 -0.47 0.12 116.55 111.35 1e0t n ASP 126 Ca -0.13 0.88 -0.36 0.00 -1.51 0.00 0.00 54.79 53.66 1e0t n ASP 126 Cb 0.52 -3.89 -0.07 0.00 2.34 0.00 0.00 41.12 40.02 1e0t n ASP 126 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1e0t n ASP 127 N 0.70 -1.01 -2.11 1.67 8.00 -1.25 0.18 116.55 122.72 1e0t n ASP 127 Ca 0.01 -1.20 -0.21 0.00 0.71 0.00 0.00 54.79 54.10 1e0t n ASP 127 Cb 0.27 -1.91 -0.04 0.00 -0.02 0.00 0.00 41.12 39.42 1e0t n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 128 N -1.70 0.41 0.24 0.44 0.00 -1.16 -4.86 105.19 98.56 1e0t n GLY 128 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1e0t n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e0t h LEU 129 N 0.00 0.39 -7.78 0.99 5.85 0.99 -3.42 115.31 112.33 1e0t h LEU 129 Ca -0.47 -0.11 -0.35 0.00 0.84 0.00 0.00 57.88 57.79 1e0t h LEU 129 Cb 1.37 -0.11 -0.31 0.00 0.37 0.00 0.00 40.66 41.98 1e0t h LEU 129 CO 0.60 0.60 -0.76 -0.63 -0.34 0.00 0.00 178.44 177.91 1e0t s ILE 130 N -4.61 0.36 0.26 4.05 1.01 0.09 -4.89 121.20 117.47 1e0t s ILE 130 Ca -0.06 -0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1e0t s ILE 130 Cb 0.14 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 1e0t s ILE 130 CO 0.77 0.15 0.24 -0.83 0.00 0.00 0.00 174.94 175.26 1e0t s GLY 131 N 0.43 1.39 -0.28 6.18 0.00 -1.26 0.19 107.32 113.97 1e0t s GLY 131 Ca -0.05 -1.40 -0.21 0.00 0.00 0.00 0.00 44.72 43.06 1e0t s GLY 131 CO -0.00 -1.42 0.93 1.06 0.00 0.00 0.00 173.10 173.66 1e0t s MET 132 N -3.89 0.54 -0.08 2.90 -1.94 -0.85 -2.20 119.30 113.78 1e0t s MET 132 Ca 0.34 0.75 -0.13 0.00 -1.71 0.00 0.00 55.69 54.94 1e0t s MET 132 Cb -0.08 0.20 -0.05 0.00 2.01 0.00 0.00 34.83 36.92 1e0t s MET 132 CO 0.26 -0.08 0.32 -2.00 -0.01 0.00 0.00 175.02 173.50 1e0t s GLU 133 N 0.75 3.93 -0.19 2.03 2.12 -0.86 -1.22 118.70 125.27 1e0t s GLU 133 Ca -0.02 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.21 1e0t s GLU 133 Cb -0.05 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1e0t s GLU 133 CO -0.10 0.55 1.37 0.08 -0.54 0.00 0.00 175.26 176.63 1e0t s VAL 134 N -0.53 4.08 -0.21 3.70 1.01 0.05 -1.51 120.40 126.99 1e0t s VAL 134 Ca 0.20 1.27 0.12 0.00 0.00 0.00 0.00 61.98 63.57 1e0t s VAL 134 Cb -0.14 -3.92 -0.22 0.00 0.00 0.00 0.00 36.38 32.09 1e0t s VAL 134 CO 0.08 -0.22 0.02 0.35 0.00 0.00 0.00 175.10 175.33 1e0t n THR 135 N 5.71 1.45 -4.00 3.92 -2.24 0.63 0.75 114.28 120.49 1e0t n THR 135 Ca 0.15 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1e0t n THR 135 Cb 0.45 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 1e0t n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e0t s ALA 136 N -2.51 0.03 -0.27 6.98 0.00 -0.30 -4.86 121.76 120.83 1e0t s ALA 136 Ca -0.18 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 1e0t s ALA 136 Cb 0.07 1.04 0.11 0.00 0.00 0.00 0.00 23.12 24.34 1e0t s ALA 136 CO 0.75 -0.74 0.59 0.42 0.00 0.00 0.00 175.76 176.78 1e0t s ILE 137 N -4.02 -0.82 -0.14 0.00 1.01 -1.26 -1.69 121.20 114.28 1e0t s ILE 137 Ca 0.23 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 1e0t s ILE 137 Cb 0.02 -0.90 0.06 0.00 0.01 0.00 0.00 42.46 41.65 1e0t s ILE 137 CO 0.06 0.02 0.30 -1.61 0.00 0.00 0.00 174.94 173.71 1e0t s GLU 138 N 2.70 0.21 4.90 2.79 2.02 -0.80 -5.02 118.70 125.52 1e0t s GLU 138 Ca -0.05 0.74 0.00 0.00 0.02 0.00 0.00 54.97 55.68 1e0t s GLU 138 Cb -0.11 -0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1e0t s GLU 138 CO -0.17 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.28 1e0t n GLY 139 N 4.96 1.86 0.06 -1.39 0.00 -1.26 -1.92 105.19 107.50 1e0t n GLY 139 Ca -0.13 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.41 1e0t n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e0t n ASN 140 N -0.43 0.18 -4.79 1.61 6.94 -1.26 -4.87 115.26 112.65 1e0t n ASN 140 Ca 0.00 -1.71 -0.34 0.00 -0.02 0.00 0.00 54.58 52.51 1e0t n ASN 140 Cb 0.00 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.33 1e0t n ASN 140 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1e0t s LYS 141 N -1.97 3.12 -0.39 -3.83 -0.14 -0.81 -2.25 119.74 113.48 1e0t s LYS 141 Ca 0.16 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1e0t s LYS 141 Cb 0.07 -2.90 0.11 0.00 -1.68 0.00 0.00 37.83 33.43 1e0t s LYS 141 CO 0.12 0.67 0.12 0.08 -0.76 0.00 0.00 175.35 175.58 1e0t s VAL 142 N -1.15 2.47 -0.06 3.17 1.01 0.94 -1.90 120.40 124.88 1e0t s VAL 142 Ca 0.21 -2.57 -0.27 0.00 0.00 0.00 0.00 61.98 59.35 1e0t s VAL 142 Cb -0.12 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1e0t s VAL 142 CO 0.12 -0.66 0.88 -0.63 0.00 0.00 0.00 175.10 174.81 1e0t s ILE 143 N 0.61 4.90 0.04 2.22 -1.09 -0.68 -0.51 121.20 126.69 1e0t s ILE 143 Ca 0.12 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1e0t s ILE 143 Cb -0.21 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.43 1e0t s ILE 143 CO -0.06 0.14 -0.04 0.00 -1.23 0.00 0.00 174.94 173.74 1e0t s LYS 145 N -2.04 3.89 0.03 0.00 2.20 -0.57 -0.30 119.74 122.96 1e0t s LYS 145 Ca -0.09 0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 55.64 1e0t s LYS 145 Cb -0.06 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1e0t s LYS 145 CO -0.02 0.67 0.81 0.08 -0.36 0.00 0.00 175.35 176.53 1e0t s VAL 146 N -1.13 4.78 -0.54 4.02 1.01 0.27 -2.02 120.40 126.79 1e0t s VAL 146 Ca 0.25 1.72 0.24 0.00 0.00 0.00 0.00 61.98 64.18 1e0t s VAL 146 Cb -0.16 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.14 1e0t s VAL 146 CO 0.14 0.31 1.31 -0.07 0.00 0.00 0.00 175.10 176.79 1e0t h LEU 147 N 6.01 0.00 -7.00 3.92 3.38 -1.78 0.99 115.31 120.84 1e0t h LEU 147 Ca -0.43 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.42 1e0t h LEU 147 Cb 1.21 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 1e0t h LEU 147 CO 0.72 0.07 0.31 0.54 0.09 0.00 0.00 178.44 180.17 1e0t s ASN 148 N -4.66 -0.53 0.17 -0.43 4.22 -1.26 -4.79 114.94 107.67 1e0t s ASN 148 Ca 0.05 0.26 -0.30 0.00 -2.14 0.00 0.00 52.86 50.72 1e0t s ASN 148 Cb 0.12 0.50 -0.08 0.00 1.28 0.00 0.00 41.25 43.06 1e0t s ASN 148 CO 0.72 -0.71 1.29 0.20 -2.04 0.00 0.00 177.10 176.56 1e0t s ASN 149 N -2.04 6.94 0.00 3.54 0.01 -1.26 -4.40 114.94 117.73 1e0t s ASN 149 Ca -0.02 2.31 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 1e0t s ASN 149 Cb -0.01 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1e0t s ASN 149 CO -0.04 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 175.65 1e0t n GLY 150 N 2.59 1.03 3.68 0.66 0.00 -0.54 -4.98 105.19 107.63 1e0t n GLY 150 Ca 0.07 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1e0t n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0t s ASP 151 N 0.00 6.42 -0.40 1.61 1.01 -1.26 0.15 116.67 124.21 1e0t s ASP 151 Ca 0.00 0.50 -0.16 0.00 0.71 0.00 0.00 52.55 53.59 1e0t s ASP 151 Cb 0.00 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.72 1e0t s ASP 151 CO 0.00 -0.05 0.40 -0.22 0.21 0.00 0.00 175.17 175.50 1e0t s LEU 152 N 1.20 4.77 0.65 1.23 2.96 0.27 -4.93 118.68 124.83 1e0t s LEU 152 Ca 0.18 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1e0t s LEU 152 Cb -0.14 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1e0t s LEU 152 CO 0.07 -0.49 0.93 -0.83 -1.32 0.00 0.00 176.35 174.72 1e0t s GLY 153 N 1.77 1.74 0.81 7.98 0.00 -1.26 -2.45 107.32 115.91 1e0t s GLY 153 Ca 0.11 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 1e0t s GLY 153 CO 0.13 -0.72 1.17 -0.54 0.00 0.00 0.00 173.10 173.14 1e0t s GLU 154 N -5.08 1.97 -1.49 2.90 2.02 -1.26 -4.25 118.70 113.51 1e0t s GLU 154 Ca 0.59 0.15 -0.09 0.00 0.02 0.00 0.00 54.97 55.64 1e0t s GLU 154 Cb -0.10 -1.95 0.06 0.00 0.10 0.00 0.00 34.13 32.24 1e0t s GLU 154 CO 0.43 -1.60 0.80 -1.71 0.02 0.00 0.00 175.26 173.19 1e0t n ASN 155 N -3.33 -2.98 -4.82 -0.19 5.15 -0.66 -4.94 115.26 103.50 1e0t n ASN 155 Ca 0.08 -0.86 -0.36 0.00 -0.60 0.00 0.00 54.58 52.83 1e0t n ASN 155 Cb 0.61 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 36.18 1e0t n ASN 155 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1e0t s LYS 156 N -6.51 4.22 0.12 1.20 3.01 -1.23 -4.82 119.74 115.74 1e0t s LYS 156 Ca 0.41 0.82 -0.30 0.00 -1.01 0.00 0.00 55.97 55.89 1e0t s LYS 156 Cb -0.21 -2.95 -0.06 0.00 -1.01 0.00 0.00 37.83 33.60 1e0t s LYS 156 CO 0.85 0.44 0.98 0.20 0.51 0.00 0.00 175.35 178.33 1e0t s GLY 157 N -1.58 2.98 -0.19 -3.33 0.00 -1.26 -0.33 107.32 103.61 1e0t s GLY 157 Ca 0.40 0.61 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 1e0t s GLY 157 CO 0.21 1.49 0.08 0.14 0.00 0.00 0.00 173.10 175.01 1e0t s VAL 158 N -0.02 4.88 -0.15 1.40 1.01 -0.09 -1.37 120.40 126.05 1e0t s VAL 158 Ca 0.47 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1e0t s VAL 158 Cb -0.24 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1e0t s VAL 158 CO 0.30 0.45 -0.16 0.20 0.00 0.00 0.00 175.10 175.89 1e0t s ASN 159 N 0.43 3.56 -0.81 3.32 -0.87 0.54 -4.54 114.94 116.58 1e0t s ASN 159 Ca 0.04 -0.49 -0.06 0.00 -1.57 0.00 0.00 52.86 50.77 1e0t s ASN 159 Cb -0.12 -1.54 0.21 0.00 -0.02 0.00 0.00 41.25 39.77 1e0t s ASN 159 CO 0.00 0.08 0.70 -0.76 -2.57 0.00 0.00 177.10 174.55 1e0t s LEU 160 N 0.83 5.87 0.53 0.60 1.43 -1.26 -0.41 118.68 126.27 1e0t s LEU 160 Ca -0.05 -3.13 -0.21 0.00 -1.03 0.00 0.00 54.13 49.71 1e0t s LEU 160 Cb -0.15 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 1e0t s LEU 160 CO -0.01 -0.37 0.91 -2.65 0.23 0.00 0.00 176.35 174.47 1e0t n PRO 161 N 3.22 1.01 0.00 1.29 -0.01 -1.26 -1.73 135.00 137.52 1e0t n PRO 161 Ca 0.15 0.38 0.00 0.00 -0.01 0.00 0.00 63.50 64.02 1e0t n PRO 161 Cb 0.40 -2.04 0.00 0.00 -0.01 0.00 0.00 33.50 31.85 1e0t n PRO 161 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1e0t n GLY 162 N 1.33 1.48 3.77 -1.23 0.00 -1.25 -4.72 105.19 104.56 1e0t n GLY 162 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1e0t n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0t s VAL 163 N -0.24 3.21 -0.47 1.61 1.01 -0.71 -4.85 120.40 119.96 1e0t s VAL 163 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1e0t s VAL 163 Cb 0.00 -3.20 0.11 0.00 0.00 0.00 0.00 36.38 33.28 1e0t s VAL 163 CO 0.00 -0.26 0.35 -0.44 0.00 0.00 0.00 175.10 174.76 1e0t s SER 164 N -2.17 5.80 -0.04 3.32 0.01 -1.26 -4.72 113.70 114.64 1e0t s SER 164 Ca 0.70 -1.74 -0.24 0.00 1.31 0.00 0.00 55.95 55.97 1e0t s SER 164 Cb -0.22 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1e0t s SER 164 CO 0.34 -0.68 0.73 -0.63 0.41 0.00 0.00 173.24 173.41 1e0t s ILE 165 N 1.44 4.99 -1.06 1.44 1.09 -1.26 -4.96 121.20 122.88 1e0t s ILE 165 Ca 0.04 1.51 0.00 0.00 -1.10 0.00 0.00 60.65 61.10 1e0t s ILE 165 Cb -0.26 -4.07 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1e0t s ILE 165 CO 0.01 0.27 0.51 0.00 -0.10 0.00 0.00 174.94 175.63 1e0t n ALA 166 N 3.61 2.45 -0.78 9.38 0.00 -1.26 -4.91 120.51 129.00 1e0t n ALA 166 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1e0t n ALA 166 Cb 0.51 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 19.14 1e0t n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e0t s LEU 167 N -0.06 2.30 0.78 0.00 1.43 -1.26 -4.98 118.68 116.89 1e0t s LEU 167 Ca 0.00 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 1e0t s LEU 167 Cb 0.00 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1e0t s LEU 167 CO 0.00 -3.21 1.10 -2.84 0.23 0.00 0.00 176.35 171.63 1e0t s PRO 168 N -4.66 2.26 0.30 1.29 0.02 -1.26 -4.96 135.00 127.99 1e0t s PRO 168 Ca 0.66 0.58 0.01 0.00 0.02 0.00 0.00 61.00 62.27 1e0t s PRO 168 Cb -0.22 -1.94 0.52 0.00 0.02 0.00 0.00 34.50 32.88 1e0t s PRO 168 CO 0.59 -1.49 1.92 0.00 -0.33 0.00 0.00 177.00 177.69 1e0t h ALA 169 N -0.99 1.51 -3.63 -1.55 0.00 -1.94 -3.44 119.26 109.22 1e0t h ALA 169 Ca -0.47 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.03 1e0t h ALA 169 Cb 1.27 -0.27 -0.32 0.00 0.00 0.00 0.00 17.79 18.46 1e0t h ALA 169 CO 0.60 0.37 -0.77 -0.51 0.00 0.00 0.00 179.25 178.95 1e0t s LEU 170 N -9.98 1.55 0.89 0.00 1.43 -1.26 -4.71 118.68 106.61 1e0t s LEU 170 Ca -0.11 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 1e0t s LEU 170 Cb 0.20 -0.41 0.13 0.00 0.03 0.00 0.00 46.19 46.13 1e0t s LEU 170 CO 0.80 -0.01 1.11 0.00 0.23 0.00 0.00 176.35 178.48 1e0t s ALA 171 N 0.55 1.52 0.30 4.21 0.00 -1.26 -4.86 121.76 122.22 1e0t s ALA 171 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1e0t s ALA 171 Cb -0.11 -3.33 0.48 0.00 0.00 0.00 0.00 23.12 20.17 1e0t s ALA 171 CO 0.00 -2.50 1.82 0.93 0.00 0.00 0.00 175.76 176.01 1e0t h GLU 172 N -1.66 0.62 -0.10 0.00 4.39 -2.00 -1.79 114.58 114.03 1e0t h GLU 172 Ca -0.46 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.00 1e0t h GLU 172 Cb 1.27 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1e0t h GLU 172 CO 0.48 0.66 -0.31 -0.22 -1.16 0.00 0.00 179.01 178.46 1e0t h LYS 173 N 0.58 0.19 -0.91 2.33 1.63 -1.99 -2.85 116.57 115.55 1e0t h LYS 173 Ca 0.12 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1e0t h LYS 173 Cb 0.41 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 1e0t h LYS 173 CO 0.02 0.48 0.60 -0.44 -3.45 0.00 0.00 179.45 176.66 1e0t h ASP 174 N 0.17 1.01 1.08 4.20 3.32 -1.66 0.42 116.42 124.95 1e0t h ASP 174 Ca 0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1e0t h ASP 174 Cb 0.63 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1e0t h ASP 174 CO 0.05 0.70 -0.03 0.11 -1.72 0.00 0.00 179.24 178.35 1e0t h LYS 175 N 1.18 0.00 0.13 3.56 1.57 -1.27 -1.24 116.57 120.50 1e0t h LYS 175 Ca 0.35 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.88 1e0t h LYS 175 Cb -0.05 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.29 1e0t h LYS 175 CO -0.10 0.03 -1.08 1.96 -0.57 0.00 0.00 179.45 179.68 1e0t h GLN 176 N 0.00 0.50 -0.13 3.15 1.08 -0.20 -3.16 115.11 116.35 1e0t h GLN 176 Ca -0.00 -0.72 -0.11 0.00 -1.45 0.00 0.00 58.65 56.37 1e0t h GLN 176 Cb 0.58 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1e0t h GLN 176 CO 0.00 1.32 -0.42 -0.44 -0.95 0.00 0.00 178.83 178.34 1e0t h ASP 177 N 0.04 0.32 -0.75 1.46 3.32 -0.67 -2.78 116.42 117.35 1e0t h ASP 177 Ca -0.17 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1e0t h ASP 177 Cb 1.80 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 41.21 1e0t h ASP 177 CO 0.21 0.71 0.44 -0.07 -1.72 0.00 0.00 179.24 178.80 1e0t h LEU 178 N 0.25 0.67 -0.74 1.55 3.38 -1.28 -0.54 115.31 118.60 1e0t h LEU 178 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1e0t h LEU 178 Cb 0.85 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1e0t h LEU 178 CO 0.07 0.42 0.40 0.40 0.09 0.00 0.00 178.44 179.82 1e0t h ILE 179 N 0.80 1.23 -0.26 1.22 2.04 -1.45 -0.74 117.51 120.34 1e0t h ILE 179 Ca 0.34 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1e0t h ILE 179 Cb 0.20 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1e0t h ILE 179 CO -0.19 0.25 0.17 0.15 0.00 0.00 0.00 178.15 178.54 1e0t h PHE 180 N 1.02 0.33 -0.99 1.37 3.57 -1.45 1.19 116.94 121.99 1e0t h PHE 180 Ca 0.26 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.94 1e0t h PHE 180 Cb 0.05 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.57 1e0t h PHE 180 CO 0.00 0.22 0.59 0.78 -2.23 0.00 0.00 178.31 177.67 1e0t h GLY 181 N 0.35 1.73 0.59 2.40 0.00 -0.11 1.28 103.07 109.31 1e0t h GLY 181 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1e0t h GLY 181 CO -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 176.54 176.36 1e0t h GLU 183 N -0.30 0.11 0.00 0.00 5.08 0.42 -1.49 114.58 118.40 1e0t h GLU 183 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e0t h GLU 183 Cb 0.69 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1e0t h GLU 183 CO 0.03 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 1e0t n GLN 184 N -5.15 0.03 -3.39 2.33 1.13 0.41 -4.96 117.38 107.79 1e0t n GLN 184 Ca 0.00 0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 55.00 1e0t n GLN 184 Cb 0.16 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.07 1e0t n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e0t n GLY 185 N 0.77 -0.89 3.90 1.08 0.00 0.30 -4.97 105.19 105.37 1e0t n GLY 185 Ca 0.06 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 1e0t n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0t s VAL 186 N -3.42 2.34 -0.02 1.61 -7.23 -0.38 -4.98 120.40 108.32 1e0t s VAL 186 Ca 0.32 0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 60.43 1e0t s VAL 186 Cb -0.06 -3.11 -0.33 0.00 0.56 0.00 0.00 36.38 33.45 1e0t s VAL 186 CO 0.76 -0.14 0.83 0.44 -0.31 0.00 0.00 175.10 176.68 1e0t h ASP 187 N -0.95 0.65 -4.88 4.85 3.32 -1.04 -3.46 116.42 114.90 1e0t h ASP 187 Ca -0.46 -0.92 -0.19 0.00 0.02 0.00 0.00 57.03 55.48 1e0t h ASP 187 Cb 1.31 -0.21 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 1e0t h ASP 187 CO 0.65 1.66 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.77 1e0t s PHE 188 N -2.54 0.64 -0.13 4.55 0.08 -1.03 -0.74 117.98 118.80 1e0t s PHE 188 Ca -0.13 -0.82 -0.00 0.00 0.12 0.00 0.00 56.93 56.10 1e0t s PHE 188 Cb 0.04 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.11 1e0t s PHE 188 CO 0.88 -0.21 -0.11 0.08 -0.10 0.00 0.00 175.22 175.76 1e0t s VAL 189 N -2.92 1.26 -0.50 -0.44 1.01 -1.03 0.38 120.40 118.15 1e0t s VAL 189 Ca 0.02 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1e0t s VAL 189 Cb 0.01 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1e0t s VAL 189 CO -0.05 0.41 0.58 0.00 0.00 0.00 0.00 175.10 176.04 1e0t s ALA 190 N 1.58 3.43 0.15 5.51 0.00 -0.82 -1.87 121.76 129.75 1e0t s ALA 190 Ca 0.04 -1.84 -0.31 0.00 0.00 0.00 0.00 51.96 49.86 1e0t s ALA 190 Cb -0.13 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1e0t s ALA 190 CO -0.09 -1.96 1.33 0.00 0.00 0.00 0.00 175.76 175.05 1e0t s ALA 191 N 2.42 3.54 0.26 0.00 0.00 0.55 -2.45 121.76 126.07 1e0t s ALA 191 Ca 0.13 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 1e0t s ALA 191 Cb -0.20 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1e0t s ALA 191 CO 0.11 -0.56 0.79 -1.12 0.00 0.00 0.00 175.76 174.97 1e0t s SER 192 N 0.73 7.10 -1.25 0.00 0.01 -1.26 -0.41 113.70 118.62 1e0t s SER 192 Ca 0.60 1.52 -0.13 0.00 1.31 0.00 0.00 55.95 59.25 1e0t s SER 192 Cb -0.36 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.41 1e0t s SER 192 CO 0.34 -0.02 0.64 0.33 0.41 0.00 0.00 173.24 174.94 1e0t n PHE 193 N 0.56 -1.78 -2.41 2.43 7.35 -1.24 -4.80 117.46 117.57 1e0t n PHE 193 Ca -0.01 0.55 -0.43 0.00 -0.76 0.00 0.00 57.45 56.81 1e0t n PHE 193 Cb 0.51 -3.56 -0.02 0.00 0.35 0.00 0.00 39.48 36.76 1e0t n PHE 193 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1e0t s ILE 194 N -3.66 4.23 -0.13 -2.13 -1.09 -0.84 -4.95 121.20 112.62 1e0t s ILE 194 Ca 0.28 1.46 0.13 0.00 -2.23 0.00 0.00 60.65 60.29 1e0t s ILE 194 Cb -0.11 -4.02 -0.18 0.00 -1.58 0.00 0.00 42.46 36.58 1e0t s ILE 194 CO 0.88 -0.22 0.06 0.54 -1.23 0.00 0.00 174.94 174.97 1e0t n ARG 195 N 6.81 1.65 -3.53 2.79 3.00 -1.26 -4.08 116.66 122.03 1e0t n ARG 195 Ca 0.14 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.85 57.82 1e0t n ARG 195 Cb 0.45 -1.36 -0.05 0.00 0.00 0.00 0.00 32.46 31.50 1e0t n ARG 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1e0t s LYS 196 N -2.37 0.92 0.32 5.56 -2.85 -1.26 -3.88 119.74 116.18 1e0t s LYS 196 Ca -0.07 0.18 0.22 0.00 -1.00 0.00 0.00 55.97 55.30 1e0t s LYS 196 Cb 0.04 0.44 1.10 0.00 -2.06 0.00 0.00 37.83 37.35 1e0t s LYS 196 CO 0.58 -0.30 1.20 -2.13 0.10 0.00 0.00 175.35 174.80 1e0t n ARG 197 N 0.78 -0.03 0.26 1.78 0.63 -1.26 0.29 116.66 119.10 1e0t n ARG 197 Ca -0.16 0.99 0.12 0.00 -0.92 0.00 0.00 57.85 57.88 1e0t n ARG 197 Cb 0.58 -1.89 0.72 0.00 0.45 0.00 0.00 32.46 32.32 1e0t n ARG 197 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1e0t h SER 198 N 0.00 0.00 -0.06 6.15 4.64 -1.96 -1.62 113.55 120.70 1e0t h SER 198 Ca 0.66 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.98 1e0t h SER 198 Cb 2.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1e0t h SER 198 CO -0.43 0.12 0.01 0.44 -0.87 0.00 0.00 176.83 176.09 1e0t h ASP 199 N 0.00 0.09 -0.97 4.97 3.32 0.38 -1.88 116.42 122.33 1e0t h ASP 199 Ca -0.00 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.82 1e0t h ASP 199 Cb 0.31 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1e0t h ASP 199 CO 0.02 0.32 0.64 0.58 -1.72 0.00 0.00 179.24 179.07 1e0t h VAL 200 N -0.15 1.19 -0.07 -1.35 2.07 -1.39 -1.48 116.25 115.09 1e0t h VAL 200 Ca 0.02 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1e0t h VAL 200 Cb 0.27 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1e0t h VAL 200 CO 0.00 0.23 -0.23 0.40 0.02 0.00 0.00 177.57 177.99 1e0t h ILE 201 N 1.25 1.20 -0.08 4.57 1.08 -1.19 -0.63 117.51 123.72 1e0t h ILE 201 Ca 0.38 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1e0t h ILE 201 Cb -0.04 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1e0t h ILE 201 CO -0.11 0.28 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.30 1e0t h GLU 202 N 0.10 0.14 -0.04 2.37 5.08 -0.44 0.58 114.58 122.37 1e0t h GLU 202 Ca 0.02 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1e0t h GLU 202 Cb 0.47 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1e0t h GLU 202 CO 0.03 0.42 -0.20 0.82 -1.00 0.00 0.00 179.01 179.08 1e0t h ILE 203 N -0.16 0.51 0.57 3.13 2.04 -1.09 -0.74 117.51 121.77 1e0t h ILE 203 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1e0t h ILE 203 Cb 0.36 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1e0t h ILE 203 CO 0.00 0.00 -0.50 -0.09 0.00 0.00 0.00 178.15 177.56 1e0t h ARG 204 N -0.30 -1.02 -1.45 2.37 9.65 -1.08 0.15 114.38 122.71 1e0t h ARG 204 Ca 0.07 0.07 0.43 0.00 -1.10 0.00 0.00 59.98 59.45 1e0t h ARG 204 Cb 0.40 0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 29.14 1e0t h ARG 204 CO -0.22 -0.68 1.02 0.93 2.80 0.00 0.00 179.97 183.82 1e0t h GLU 205 N -1.05 0.05 0.06 0.20 5.08 0.89 0.54 114.58 120.34 1e0t h GLU 205 Ca -0.07 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1e0t h GLU 205 Cb 0.90 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1e0t h GLU 205 CO -0.02 0.03 -0.51 1.25 -1.00 0.00 0.00 179.01 178.76 1e0t h HIS 206 N 0.05 0.39 -0.07 4.33 2.76 -0.31 -3.00 115.15 119.30 1e0t h HIS 206 Ca 0.73 -0.26 -0.05 0.00 -2.20 0.00 0.00 60.37 58.59 1e0t h HIS 206 Cb 2.73 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 31.65 1e0t h HIS 206 CO -0.00 1.15 -0.19 -0.07 -1.30 0.00 0.00 177.93 177.52 1e0t h LEU 207 N -0.47 0.11 -0.79 0.26 3.38 0.15 -1.63 115.31 116.31 1e0t h LEU 207 Ca -0.08 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1e0t h LEU 207 Cb 1.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1e0t h LEU 207 CO 0.10 0.31 -0.55 0.50 0.09 0.00 0.00 178.44 178.88 1e0t h LYS 208 N 0.11 0.15 0.00 1.13 3.64 -1.40 0.53 116.57 120.72 1e0t h LYS 208 Ca 0.02 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1e0t h LYS 208 Cb 0.40 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1e0t h LYS 208 CO 0.03 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 1e0t h ALA 209 N 1.32 1.00 -0.05 5.00 0.00 -1.22 -2.85 119.26 122.47 1e0t h ALA 209 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e0t h ALA 209 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1e0t h ALA 209 CO 0.08 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.05 1e0t n HIS 210 N -2.60 0.02 -0.31 0.00 8.25 0.00 -4.92 115.22 115.67 1e0t n HIS 210 Ca 0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1e0t n HIS 210 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1e0t n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 211 N 1.35 0.70 0.13 -1.41 0.00 -0.83 -4.81 105.19 100.33 1e0t n GLY 211 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1e0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 212 N -2.08 -0.28 0.43 -0.02 0.00 0.16 -4.55 105.19 98.85 1e0t n GLY 212 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.38 1e0t n GLY 212 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1e0t h GLU 213 N 0.06 0.06 -0.64 1.61 9.09 -1.84 0.49 114.58 123.41 1e0t h GLU 213 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1e0t h GLU 213 Cb 0.09 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1e0t h GLU 213 CO 0.00 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.19 1e0t n ASN 214 N -4.85 4.11 -4.66 3.06 3.02 -1.26 -4.89 115.26 109.79 1e0t n ASN 214 Ca 0.38 -2.42 -0.41 0.00 -0.03 0.00 0.00 54.58 52.10 1e0t n ASN 214 Cb 1.42 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 40.00 1e0t n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1e0t s ILE 215 N -1.88 4.91 -0.02 2.41 1.01 0.17 -5.00 121.20 122.80 1e0t s ILE 215 Ca 0.42 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 1e0t s ILE 215 Cb 0.28 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1e0t s ILE 215 CO 0.19 0.02 1.22 -1.00 0.00 0.00 0.00 174.94 175.37 1e0t s HIS 216 N 2.30 3.21 -0.28 3.97 3.76 0.08 -4.91 115.29 123.42 1e0t s HIS 216 Ca 0.34 1.19 -0.19 0.00 -0.15 0.00 0.00 55.06 56.26 1e0t s HIS 216 Cb -0.16 -3.45 -0.02 0.00 1.11 0.00 0.00 32.58 30.07 1e0t s HIS 216 CO 0.10 -1.42 0.55 0.42 -0.85 0.00 0.00 174.74 173.55 1e0t s ILE 217 N 1.96 5.02 -0.39 0.60 1.01 -1.26 -2.48 121.20 125.67 1e0t s ILE 217 Ca 0.57 0.85 -0.14 0.00 0.00 0.00 0.00 60.65 61.93 1e0t s ILE 217 Cb -0.26 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.32 1e0t s ILE 217 CO 0.24 -0.00 0.29 -0.63 0.00 0.00 0.00 174.94 174.84 1e0t s ILE 218 N 2.41 5.26 0.02 2.92 -1.09 -0.78 -0.91 121.20 129.02 1e0t s ILE 218 Ca 0.22 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 1e0t s ILE 218 Cb -0.15 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1e0t s ILE 218 CO 0.10 -0.23 1.19 -0.44 -1.23 0.00 0.00 174.94 174.34 1e0t s SER 219 N 1.70 7.08 -0.30 3.58 0.01 -0.88 -0.33 113.70 124.56 1e0t s SER 219 Ca 0.06 1.93 -0.16 0.00 1.31 0.00 0.00 55.95 59.09 1e0t s SER 219 Cb -0.18 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 1e0t s SER 219 CO 0.10 -0.50 0.43 -0.54 0.41 0.00 0.00 173.24 173.14 1e0t s LYS 220 N 1.47 3.87 -0.49 12.44 1.02 0.45 -0.03 119.74 138.48 1e0t s LYS 220 Ca 0.58 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 56.36 1e0t s LYS 220 Cb -0.27 -3.71 0.05 0.00 -0.52 0.00 0.00 37.83 33.38 1e0t s LYS 220 CO 0.27 -0.41 0.62 0.42 -0.92 0.00 0.00 175.35 175.32 1e0t s ILE 221 N 2.18 4.88 0.00 2.17 -1.09 -0.83 -1.98 121.20 126.53 1e0t s ILE 221 Ca 0.17 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1e0t s ILE 221 Cb -0.16 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1e0t s ILE 221 CO 0.11 -0.76 0.46 -0.62 -1.23 0.00 0.00 174.94 172.90 1e0t n GLU 222 N 6.15 -0.60 -3.83 2.79 1.02 -1.26 -2.98 120.64 121.93 1e0t n GLU 222 Ca -0.06 -0.49 -0.07 0.00 -0.02 0.00 0.00 57.16 56.53 1e0t n GLU 222 Cb 0.46 -0.92 -0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1e0t n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e0t s ASN 223 N -0.06 -0.13 0.30 1.62 4.22 -1.26 -4.14 114.94 115.48 1e0t s ASN 223 Ca 0.00 -0.77 0.01 0.00 -2.14 0.00 0.00 52.86 49.96 1e0t s ASN 223 Cb 0.00 0.71 0.53 0.00 1.28 0.00 0.00 41.25 43.77 1e0t s ASN 223 CO 0.00 -1.37 1.91 -0.61 -2.04 0.00 0.00 177.10 174.99 1e0t h GLN 224 N 2.00 1.00 -0.49 3.55 5.75 -1.93 1.09 115.11 126.08 1e0t h GLN 224 Ca -0.25 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.12 1e0t h GLN 224 Cb 1.24 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1e0t h GLN 224 CO 0.31 0.66 0.03 1.49 -2.65 0.00 0.00 178.83 178.67 1e0t h GLU 225 N 1.03 0.80 -0.11 1.69 4.81 -1.89 0.29 114.58 121.20 1e0t h GLU 225 Ca 0.40 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1e0t h GLU 225 Cb 0.22 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1e0t h GLU 225 CO -0.15 0.79 -0.19 0.78 -0.73 0.00 0.00 179.01 179.51 1e0t h GLY 226 N 0.97 0.36 2.00 1.92 0.00 -1.58 -2.21 103.07 104.54 1e0t h GLY 226 Ca 0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1e0t h GLY 226 CO 0.01 0.37 -0.12 -2.00 0.00 0.00 0.00 176.54 174.80 1e0t h LEU 227 N -0.09 0.00 -0.15 3.11 5.85 0.20 -1.42 115.31 122.81 1e0t h LEU 227 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1e0t h LEU 227 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1e0t h LEU 227 CO 0.04 0.12 -0.32 0.78 -0.34 0.00 0.00 178.44 178.73 1e0t h ASN 228 N 0.00 0.53 -0.25 1.25 2.35 -0.24 -3.06 115.58 116.16 1e0t h ASN 228 Ca -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1e0t h ASN 228 Cb 0.24 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1e0t h ASN 228 CO 0.02 1.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.38 1e0t n ASN 229 N -4.37 1.86 -0.34 5.81 3.02 -0.85 -4.62 115.26 115.76 1e0t n ASN 229 Ca -0.07 -2.11 -0.09 0.00 -0.03 0.00 0.00 54.58 52.29 1e0t n ASN 229 Cb 0.49 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 1e0t n ASN 229 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1e0t n PHE 230 N 0.28 -0.36 -0.24 3.10 -0.00 -0.57 -1.09 117.46 118.59 1e0t n PHE 230 Ca 0.09 1.02 0.01 0.00 -0.00 0.00 0.00 57.45 58.58 1e0t n PHE 230 Cb 0.34 -0.56 0.09 0.00 -0.00 0.00 0.00 39.48 39.35 1e0t n PHE 230 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1e0t h ASP 231 N 0.00 -0.61 0.42 -2.13 3.32 -1.87 0.96 116.42 116.50 1e0t h ASP 231 Ca 0.13 0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 1e0t h ASP 231 Cb 0.34 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1e0t h ASP 231 CO -0.77 -0.22 -0.39 1.05 -1.72 0.00 0.00 179.24 177.19 1e0t h GLU 232 N 0.01 0.00 0.15 3.56 4.11 -1.46 -1.73 114.58 119.22 1e0t h GLU 232 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.77 1e0t h GLU 232 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1e0t h GLU 232 CO -0.71 0.39 -0.07 0.82 0.07 0.00 0.00 179.01 179.51 1e0t h ILE 233 N 0.00 0.95 -0.99 -1.06 2.04 0.29 -3.10 117.51 115.64 1e0t h ILE 233 Ca -0.00 -1.10 0.16 0.00 1.00 0.00 0.00 64.86 64.92 1e0t h ILE 233 Cb 0.71 1.56 -0.10 0.00 -0.74 0.00 0.00 36.82 38.25 1e0t h ILE 233 CO 0.05 0.23 0.61 0.25 0.00 0.00 0.00 178.15 179.29 1e0t h LEU 234 N -0.78 0.83 -0.49 1.44 5.85 0.99 -1.10 115.31 122.05 1e0t h LEU 234 Ca -0.02 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1e0t h LEU 234 Cb 0.53 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1e0t h LEU 234 CO 0.03 0.36 0.21 -0.08 -0.34 0.00 0.00 178.44 178.62 1e0t h GLU 235 N 0.85 0.39 0.00 1.25 4.22 -1.31 -2.75 114.58 117.24 1e0t h GLU 235 Ca 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1e0t h GLU 235 Cb 0.71 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1e0t h GLU 235 CO -0.33 0.26 -0.08 0.00 -2.18 0.00 0.00 179.01 176.68 1e0t h ALA 236 N 1.30 0.96 -4.62 2.92 0.00 -1.17 -3.46 119.26 115.19 1e0t h ALA 236 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.78 1e0t h ALA 236 Cb 0.20 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.09 1e0t h ALA 236 CO -0.20 0.00 0.18 0.43 0.00 0.00 0.00 179.25 179.66 1e0t n SER 237 N -2.97 0.71 -0.00 0.00 7.64 -0.58 -4.93 113.62 113.48 1e0t n SER 237 Ca 0.04 -1.72 0.07 0.00 1.01 0.00 0.00 58.87 58.27 1e0t n SER 237 Cb 0.52 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 1e0t n SER 237 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1e0t n ASP 238 N -3.21 0.72 0.00 6.43 8.00 -0.09 -4.96 116.55 123.45 1e0t n ASP 238 Ca 0.13 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1e0t n ASP 238 Cb 0.47 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1e0t n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 239 N 1.36 -1.31 3.30 0.44 0.00 -1.23 -3.44 105.19 104.31 1e0t n GLY 239 Ca 0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1e0t n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e0t s ILE 240 N -2.83 0.07 -0.05 -0.61 -1.09 0.28 -2.07 121.20 114.91 1e0t s ILE 240 Ca 0.00 -1.51 -0.01 0.00 -2.23 0.00 0.00 60.65 56.91 1e0t s ILE 240 Cb 0.00 -1.90 0.03 0.00 -1.58 0.00 0.00 42.46 39.01 1e0t s ILE 240 CO 0.00 -0.33 0.01 -0.32 -1.23 0.00 0.00 174.94 173.08 1e0t s MET 241 N -3.99 0.31 -0.44 2.79 -2.45 0.96 -1.82 119.30 114.67 1e0t s MET 241 Ca 0.19 0.16 -0.25 0.00 -1.25 0.00 0.00 55.69 54.54 1e0t s MET 241 Cb 0.04 -0.65 0.02 0.00 1.25 0.00 0.00 34.83 35.50 1e0t s MET 241 CO 0.01 -0.23 0.89 0.08 1.05 0.00 0.00 175.02 176.81 1e0t s VAL 242 N 1.60 4.54 -0.98 10.11 1.01 -0.64 -1.96 120.40 134.08 1e0t s VAL 242 Ca -0.02 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1e0t s VAL 242 Cb -0.13 -4.38 0.23 0.00 0.00 0.00 0.00 36.38 32.10 1e0t s VAL 242 CO -0.03 -0.74 0.98 0.00 0.00 0.00 0.00 175.10 175.31 1e0t s ALA 243 N 3.58 4.29 0.10 5.51 0.00 -1.16 -1.94 121.76 132.14 1e0t s ALA 243 Ca 0.35 -3.50 -0.32 0.00 0.00 0.00 0.00 51.96 48.49 1e0t s ALA 243 Cb -0.11 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 1e0t s ALA 243 CO 0.24 -2.34 1.52 0.00 0.00 0.00 0.00 175.76 175.18 1e0t h ARG 244 N 7.37 -0.61 0.01 0.00 2.47 -1.80 -1.15 114.38 120.67 1e0t h ARG 244 Ca 0.16 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1e0t h ARG 244 Cb 0.96 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 29.38 1e0t h ARG 244 CO 0.92 -0.40 -0.24 0.78 0.56 0.00 0.00 179.97 181.58 1e0t h GLY 245 N -0.63 -0.37 0.44 0.04 0.00 -1.89 0.97 103.07 101.63 1e0t h GLY 245 Ca 0.01 0.29 0.16 0.00 0.00 0.00 0.00 47.33 47.79 1e0t h GLY 245 CO -0.35 -0.21 0.58 -0.55 0.00 0.00 0.00 176.54 176.02 1e0t h ASP 246 N -0.39 0.62 -0.04 0.19 3.32 -1.90 0.33 116.42 118.56 1e0t h ASP 246 Ca 0.06 0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 1e0t h ASP 246 Cb 0.46 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.96 1e0t h ASP 246 CO -0.21 0.29 -0.91 -0.07 -1.72 0.00 0.00 179.24 176.62 1e0t h LEU 247 N 0.64 0.87 -1.77 1.55 3.38 0.17 -3.11 115.31 117.04 1e0t h LEU 247 Ca 0.47 -0.71 0.22 0.00 0.09 0.00 0.00 57.88 57.95 1e0t h LEU 247 Cb 0.83 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1e0t h LEU 247 CO -0.22 1.46 0.60 1.23 0.09 0.00 0.00 178.44 181.60 1e0t h GLY 248 N 0.36 0.41 1.02 0.83 0.00 0.48 0.18 103.07 106.36 1e0t h GLY 248 Ca -0.10 -0.09 -0.18 0.00 0.00 0.00 0.00 47.33 46.95 1e0t h GLY 248 CO 0.18 -0.01 -0.64 -2.08 0.00 0.00 0.00 176.54 173.99 1e0t h VAL 249 N 0.19 1.32 -0.00 4.60 2.07 -1.36 -3.38 116.25 119.69 1e0t h VAL 249 Ca 0.43 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1e0t h VAL 249 Cb 1.40 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1e0t h VAL 249 CO -0.09 0.59 -0.13 -0.62 0.02 0.00 0.00 177.57 177.34 1e0t n GLU 250 N -4.09 0.28 -3.85 1.57 1.02 0.62 -4.84 120.64 111.35 1e0t n GLU 250 Ca -0.08 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 1e0t n GLU 250 Cb 0.67 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.55 1e0t n GLU 250 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1e0t s ILE 251 N -2.78 0.02 0.16 -3.67 -4.36 -1.07 -3.94 121.20 105.56 1e0t s ILE 251 Ca 0.20 -1.06 -0.34 0.00 -0.26 0.00 0.00 60.65 59.20 1e0t s ILE 251 Cb 0.19 -1.85 -0.15 0.00 1.25 0.00 0.00 42.46 41.90 1e0t s ILE 251 CO 0.54 -0.08 1.30 -2.65 0.24 0.00 0.00 174.94 174.29 1e0t n PRO 252 N -0.36 1.44 -0.36 0.37 -0.02 -1.26 -4.78 135.00 130.03 1e0t n PRO 252 Ca -0.06 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1e0t n PRO 252 Cb 0.62 -2.11 0.25 0.00 -0.02 0.00 0.00 33.50 32.24 1e0t n PRO 252 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1e0t h VAL 253 N 3.02 0.87 0.00 -1.45 -1.51 -1.96 0.64 116.25 115.86 1e0t h VAL 253 Ca -0.45 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1e0t h VAL 253 Cb 1.32 -0.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1e0t h VAL 253 CO 0.75 0.17 0.00 -1.84 -1.23 0.00 0.00 177.57 175.42 1e0t n GLU 254 N -4.66 0.07 0.00 5.19 0.00 -1.26 -2.90 120.64 117.08 1e0t n GLU 254 Ca 0.20 0.40 -0.04 0.00 0.00 0.00 0.00 57.16 57.72 1e0t n GLU 254 Cb 0.40 -1.67 -0.11 0.00 0.00 0.00 0.00 31.44 30.06 1e0t n GLU 254 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1e0t n GLU 255 N -1.82 0.63 0.08 3.44 -0.58 0.21 -4.53 120.64 118.07 1e0t n GLU 255 Ca 0.02 0.25 -0.12 0.00 -0.42 0.00 0.00 57.16 56.89 1e0t n GLU 255 Cb 0.13 -1.79 -0.05 0.00 -0.57 0.00 0.00 31.44 29.16 1e0t n GLU 255 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1e0t h VAL 256 N 0.00 0.52 -0.26 2.62 2.07 -1.50 0.43 116.25 120.12 1e0t h VAL 256 Ca -0.23 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1e0t h VAL 256 Cb 1.80 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1e0t h VAL 256 CO 0.06 0.00 0.20 -0.29 0.02 0.00 0.00 177.57 177.56 1e0t h ILE 257 N -0.36 0.79 0.00 4.57 6.09 -1.80 0.82 117.51 127.61 1e0t h ILE 257 Ca 0.04 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.42 1e0t h ILE 257 Cb 0.41 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 1e0t h ILE 257 CO -0.15 0.00 -0.97 -0.26 -3.07 0.00 0.00 178.15 173.70 1e0t h PHE 258 N 0.00 0.00 -0.24 2.19 0.04 -1.64 -2.21 116.94 115.08 1e0t h PHE 258 Ca 0.13 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 1e0t h PHE 258 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1e0t h PHE 258 CO 0.00 0.43 -0.36 0.00 -0.60 0.00 0.00 178.31 177.78 1e0t h ALA 259 N 1.57 0.36 0.12 2.45 0.00 0.21 -0.09 119.26 123.88 1e0t h ALA 259 Ca -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1e0t h ALA 259 Cb 1.39 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1e0t h ALA 259 CO 0.04 0.43 -0.40 0.37 0.00 0.00 0.00 179.25 179.69 1e0t h GLN 260 N 0.37 -0.61 -0.89 0.00 4.15 -1.07 -0.65 115.11 116.41 1e0t h GLN 260 Ca 0.02 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.68 1e0t h GLN 260 Cb 0.94 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.70 1e0t h GLN 260 CO 0.08 -0.40 0.59 0.87 -1.93 0.00 0.00 178.83 178.03 1e0t h LYS 261 N -0.63 0.44 -0.17 1.69 1.57 -1.27 -0.36 116.57 117.84 1e0t h LYS 261 Ca 0.02 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1e0t h LYS 261 Cb 0.66 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1e0t h LYS 261 CO -0.23 0.29 -0.47 1.98 -0.57 0.00 0.00 179.45 180.45 1e0t h MET 262 N 0.45 0.62 -0.31 3.15 4.05 0.38 -2.94 114.93 120.33 1e0t h MET 262 Ca 0.46 -0.44 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1e0t h MET 262 Cb 1.08 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1e0t h MET 262 CO -0.18 1.06 0.16 0.52 0.23 0.00 0.00 176.91 178.69 1e0t h MET 263 N 0.29 0.44 -0.71 0.39 2.86 0.28 -1.31 114.93 117.18 1e0t h MET 263 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1e0t h MET 263 Cb 1.08 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1e0t h MET 263 CO 0.10 0.40 0.44 0.82 1.06 0.00 0.00 176.91 179.72 1e0t h ILE 264 N 0.38 1.20 0.07 -1.22 2.04 -1.28 0.30 117.51 119.00 1e0t h ILE 264 Ca 0.11 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1e0t h ILE 264 Cb 0.09 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1e0t h ILE 264 CO -0.02 0.20 -0.04 -0.08 0.00 0.00 0.00 178.15 178.22 1e0t h GLU 265 N 0.96 -0.10 0.21 2.37 4.81 -1.35 0.04 114.58 121.52 1e0t h GLU 265 Ca 0.25 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1e0t h GLU 265 Cb -0.05 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1e0t h GLU 265 CO -0.05 0.25 -0.25 0.87 -0.73 0.00 0.00 179.01 179.10 1e0t h LYS 266 N -0.46 -0.49 -0.94 1.92 1.57 -1.08 -0.94 116.57 116.16 1e0t h LYS 266 Ca -0.01 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1e0t h LYS 266 Cb 0.39 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 1e0t h LYS 266 CO 0.02 -0.32 0.52 0.00 -0.57 0.00 0.00 179.45 179.10 1e0t h ILE 268 N 0.66 0.00 -1.23 0.00 2.04 0.29 -1.97 117.51 117.30 1e0t h ILE 268 Ca 0.54 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.76 1e0t h ILE 268 Cb 0.85 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1e0t h ILE 268 CO -0.40 0.00 0.86 0.03 0.00 0.00 0.00 178.15 178.64 1e0t h ARG 269 N -0.49 0.09 -0.00 2.37 3.08 -1.04 2.92 114.38 121.31 1e0t h ARG 269 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1e0t h ARG 269 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1e0t h ARG 269 CO 0.03 0.06 -0.01 0.00 -1.07 0.00 0.00 179.97 178.98 1e0t n ALA 270 N -2.70 2.62 -2.57 0.04 0.00 -0.13 -4.90 120.51 112.87 1e0t n ALA 270 Ca 0.28 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1e0t n ALA 270 Cb 1.25 -1.49 0.01 0.00 0.00 0.00 0.00 19.45 19.22 1e0t n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1e0t n ARG 271 N -1.06 -2.59 -4.17 0.00 1.74 0.98 -4.99 116.66 106.57 1e0t n ARG 271 Ca 0.20 0.86 -0.17 0.00 -0.77 0.00 0.00 57.85 57.97 1e0t n ARG 271 Cb 0.17 -5.44 -0.12 0.00 -1.02 0.00 0.00 32.46 26.06 1e0t n ARG 271 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1e0t s LYS 272 N -5.17 0.83 0.35 5.56 1.02 -0.87 -4.85 119.74 116.62 1e0t s LYS 272 Ca 0.10 -1.02 -0.27 0.00 0.02 0.00 0.00 55.97 54.81 1e0t s LYS 272 Cb -0.05 -0.74 -0.09 0.00 -0.52 0.00 0.00 37.83 36.43 1e0t s LYS 272 CO 0.13 0.15 1.10 0.14 -0.92 0.00 0.00 175.35 175.95 1e0t s VAL 273 N -1.62 3.50 -0.07 3.17 -7.23 -1.22 -4.19 120.40 112.74 1e0t s VAL 273 Ca 0.00 1.33 -0.03 0.00 -1.81 0.00 0.00 61.98 61.47 1e0t s VAL 273 Cb -0.08 -3.77 0.04 0.00 0.56 0.00 0.00 36.38 33.13 1e0t s VAL 273 CO 0.02 0.18 0.13 0.54 -0.31 0.00 0.00 175.10 175.66 1e0t s VAL 274 N -1.39 -0.19 -0.17 1.32 0.11 -1.26 0.10 120.40 118.92 1e0t s VAL 274 Ca 0.52 0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 59.84 1e0t s VAL 274 Cb -0.28 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1e0t s VAL 274 CO 0.36 0.15 0.08 -0.63 -3.33 0.00 0.00 175.10 171.73 1e0t s ILE 275 N 2.09 4.99 -0.44 7.04 1.01 -0.76 -1.79 121.20 133.34 1e0t s ILE 275 Ca 0.02 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1e0t s ILE 275 Cb -0.12 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.18 1e0t s ILE 275 CO -0.05 0.49 0.33 -0.89 0.00 0.00 0.00 174.94 174.82 1e0t s THR 276 N 0.08 4.90 -0.37 2.92 2.01 0.70 -1.62 115.64 124.26 1e0t s THR 276 Ca 0.07 -1.10 -0.13 0.00 0.31 0.00 0.00 61.69 60.84 1e0t s THR 276 Cb -0.12 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.49 1e0t s THR 276 CO 0.00 -0.50 0.24 0.00 -0.69 0.00 0.00 174.62 173.67 1e0t s ALA 277 N 1.58 3.41 0.45 7.40 0.00 -0.82 -2.30 121.76 131.48 1e0t s ALA 277 Ca 0.04 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1e0t s ALA 277 Cb -0.23 -2.68 0.07 0.00 0.00 0.00 0.00 23.12 20.28 1e0t s ALA 277 CO 0.06 -1.22 0.52 0.25 0.00 0.00 0.00 175.76 175.36 1e0t n THR 278 N 5.08 0.00 0.00 0.00 -2.24 -1.26 -2.55 114.28 113.31 1e0t n THR 278 Ca -0.12 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1e0t n THR 278 Cb 0.48 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1e0t n THR 278 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1e0t n MET 279 N -1.89 0.00 -1.30 -0.78 0.00 -1.26 -4.86 117.12 107.04 1e0t n MET 279 Ca 0.09 0.00 -0.45 0.00 -0.00 0.00 0.00 57.70 57.34 1e0t n MET 279 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 33.22 33.47 1e0t n MET 279 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1e0t n ARG 289 N 0.00 0.00 -1.33 2.12 1.85 -1.26 -5.08 116.66 112.95 1e0t n ARG 289 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1e0t n ARG 289 Cb 0.00 -0.96 0.08 0.00 -1.05 0.00 0.00 32.46 30.54 1e0t n ARG 289 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e0t s PRO 290 N -0.85 2.38 0.24 2.89 0.04 -1.26 -4.99 135.00 133.45 1e0t s PRO 290 Ca 0.61 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1e0t s PRO 290 Cb -0.88 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 1e0t s PRO 290 CO 0.52 -1.54 1.28 0.95 0.04 0.00 0.00 177.00 178.24 1e0t s THR 291 N -2.89 3.15 0.42 1.26 -4.23 -1.26 -4.76 115.64 107.33 1e0t s THR 291 Ca 0.61 1.01 0.25 0.00 -1.18 0.00 0.00 61.69 62.38 1e0t s THR 291 Cb -0.17 -3.64 0.44 0.00 1.34 0.00 0.00 72.50 70.47 1e0t s THR 291 CO 0.55 0.18 1.71 -0.78 -0.54 0.00 0.00 174.62 175.74 1e0t h ASP 292 N 4.76 0.33 -0.46 3.99 3.58 -1.98 0.89 116.42 127.54 1e0t h ASP 292 Ca -0.46 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.15 1e0t h ASP 292 Cb 1.22 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.28 1e0t h ASP 292 CO 0.73 -0.04 0.18 0.00 -2.88 0.00 0.00 179.24 177.24 1e0t h ALA 293 N 1.60 0.56 -0.17 -0.78 0.00 -1.99 0.43 119.26 118.92 1e0t h ALA 293 Ca 0.69 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.63 1e0t h ALA 293 Cb 2.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1e0t h ALA 293 CO -0.34 -0.20 0.02 0.93 0.00 0.00 0.00 179.25 179.66 1e0t h GLU 294 N 0.37 0.28 -0.83 0.00 5.08 0.22 0.26 114.58 119.96 1e0t h GLU 294 Ca 0.21 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1e0t h GLU 294 Cb 0.19 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 1e0t h GLU 294 CO -0.20 0.46 0.49 0.00 -1.00 0.00 0.00 179.01 178.76 1e0t h ALA 295 N 0.81 1.17 -0.04 3.43 0.00 0.04 -0.99 119.26 123.67 1e0t h ALA 295 Ca 0.05 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1e0t h ALA 295 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1e0t h ALA 295 CO 0.00 0.15 -0.87 0.78 0.00 0.00 0.00 179.25 179.31 1e0t h GLY 296 N 0.84 0.56 1.66 0.00 0.00 -0.77 -2.40 103.07 102.96 1e0t h GLY 296 Ca 0.39 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.83 1e0t h GLY 296 CO -0.22 0.80 0.22 -1.80 0.00 0.00 0.00 176.54 175.53 1e0t h ASP 297 N 0.31 0.37 0.09 0.19 3.58 0.61 0.20 116.42 121.78 1e0t h ASP 297 Ca -0.07 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1e0t h ASP 297 Cb 1.49 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1e0t h ASP 297 CO 0.16 0.27 -0.05 0.58 -2.88 0.00 0.00 179.24 177.32 1e0t h VAL 298 N 0.44 0.00 -0.67 2.25 2.07 -1.01 -2.51 116.25 116.82 1e0t h VAL 298 Ca 0.12 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1e0t h VAL 298 Cb -0.03 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.66 1e0t h VAL 298 CO -0.03 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.18 1e0t n ALA 299 N -2.13 -0.39 -0.13 1.67 0.00 -0.92 0.21 120.51 118.82 1e0t n ALA 299 Ca -0.02 0.58 0.12 0.00 0.00 0.00 0.00 53.44 54.12 1e0t n ALA 299 Cb 0.05 -0.11 0.47 0.00 0.00 0.00 0.00 19.45 19.86 1e0t n ALA 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e0t h ASN 300 N 0.00 0.43 0.20 0.00 2.35 -0.65 0.17 115.58 118.08 1e0t h ASN 300 Ca 0.12 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1e0t h ASN 300 Cb 0.29 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1e0t h ASN 300 CO -0.63 0.25 -0.22 0.00 -1.65 0.00 0.00 177.43 175.18 1e0t h ALA 301 N 1.67 1.57 0.04 -0.83 0.00 0.30 0.46 119.26 122.48 1e0t h ALA 301 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1e0t h ALA 301 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1e0t h ALA 301 CO -0.10 0.32 -0.02 0.82 0.00 0.00 0.00 179.25 180.27 1e0t h ILE 302 N 0.05 1.31 -0.98 0.00 2.04 -0.23 0.14 117.51 119.84 1e0t h ILE 302 Ca 0.01 -1.26 0.14 0.00 1.00 0.00 0.00 64.86 64.75 1e0t h ILE 302 Cb 0.42 2.13 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 1e0t h ILE 302 CO 0.03 0.31 0.62 -0.07 0.00 0.00 0.00 178.15 179.04 1e0t h LEU 303 N -0.63 0.85 0.00 1.44 3.38 -0.31 3.23 115.31 123.27 1e0t h LEU 303 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1e0t h LEU 303 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1e0t h LEU 303 CO 0.01 0.42 0.00 0.47 0.09 0.00 0.00 178.44 179.43 1e0t n ASP 304 N -4.63 0.00 -0.11 -0.43 8.00 0.16 -4.87 116.55 114.67 1e0t n ASP 304 Ca 0.20 0.48 0.00 0.00 0.71 0.00 0.00 54.79 56.17 1e0t n ASP 304 Cb 0.42 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1e0t n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 305 N -0.35 0.85 3.73 0.44 0.00 1.08 -4.74 105.19 106.20 1e0t n GLY 305 Ca 0.03 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1e0t n GLY 305 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1e0t n THR 306 N -2.82 3.69 0.03 2.61 5.66 0.44 -4.90 114.28 118.98 1e0t n THR 306 Ca 0.00 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.31 1e0t n THR 306 Cb 0.37 -1.64 -0.10 0.00 -1.55 0.00 0.00 70.33 67.40 1e0t n THR 306 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1e0t h ASP 307 N 1.47 0.83 -4.05 1.09 5.19 -1.70 -3.46 116.42 115.78 1e0t h ASP 307 Ca -0.50 -0.74 -0.18 0.00 -0.62 0.00 0.00 57.03 54.98 1e0t h ASP 307 Cb 1.30 -0.25 -0.25 0.00 0.18 0.00 0.00 39.33 40.31 1e0t h ASP 307 CO 0.57 1.46 -0.55 0.00 -3.12 0.00 0.00 179.24 177.60 1e0t s ALA 308 N -3.32 -0.32 0.63 3.45 0.00 -0.95 -2.64 121.76 118.62 1e0t s ALA 308 Ca -0.11 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 1e0t s ALA 308 Cb 0.06 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.10 1e0t s ALA 308 CO 0.90 -0.09 0.89 0.14 0.00 0.00 0.00 175.76 177.59 1e0t s VAL 309 N -0.26 2.44 -0.02 0.00 -7.23 -0.99 0.25 120.40 114.60 1e0t s VAL 309 Ca -0.03 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.55 1e0t s VAL 309 Cb -0.03 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1e0t s VAL 309 CO 0.00 0.00 0.06 -0.32 -0.31 0.00 0.00 175.10 174.54 1e0t s MET 310 N -4.97 0.15 -0.20 4.82 0.00 -0.97 -1.58 119.30 116.55 1e0t s MET 310 Ca 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 55.69 56.20 1e0t s MET 310 Cb -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 34.83 34.79 1e0t s MET 310 CO 0.41 -0.03 -0.03 -0.51 0.00 0.00 0.00 175.02 174.87 1e0t s LEU 311 N -0.32 3.06 0.00 4.11 1.43 0.10 -4.69 118.68 122.37 1e0t s LEU 311 Ca -0.04 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1e0t s LEU 311 Cb -0.03 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1e0t s LEU 311 CO 0.00 0.04 0.00 -1.20 0.23 0.00 0.00 176.35 175.42 1e0t n SER 312 N 4.41 0.00 0.00 2.29 7.64 -1.26 -2.34 113.62 124.37 1e0t n SER 312 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1e0t n SER 312 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1e0t n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e0t n GLY 313 N 5.00 0.00 3.85 0.23 0.00 -1.26 -4.68 105.19 108.33 1e0t n GLY 313 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1e0t n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e0t s GLU 314 N -1.36 2.30 0.00 1.61 2.12 -1.26 -5.13 118.70 116.97 1e0t s GLU 314 Ca 0.00 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1e0t s GLU 314 Cb 0.00 -1.96 0.00 0.00 0.26 0.00 0.00 34.13 32.43 1e0t s GLU 314 CO 0.00 -1.42 0.00 -0.35 -0.54 0.00 0.00 175.26 172.95 1e0t n PRO 321 N -3.26 0.00 0.00 4.30 -0.04 -1.26 -5.05 135.00 129.70 1e0t n PRO 321 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1e0t n PRO 321 Cb 0.58 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.90 1e0t n PRO 321 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1e0t h LEU 322 N 0.00 0.10 -0.86 1.53 5.85 -1.99 -3.08 115.31 116.85 1e0t h LEU 322 Ca 0.00 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1e0t h LEU 322 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1e0t h LEU 322 CO 0.00 1.15 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.42 1e0t h GLU 323 N 0.02 0.00 -0.26 1.25 3.07 -2.00 -0.73 114.58 115.93 1e0t h GLU 323 Ca -0.25 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.45 1e0t h GLU 323 Cb 1.98 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.88 1e0t h GLU 323 CO 0.10 0.50 -0.46 0.00 -1.40 0.00 0.00 179.01 177.75 1e0t h ALA 324 N 1.50 0.70 -0.28 3.43 0.00 -1.96 -1.86 119.26 120.78 1e0t h ALA 324 Ca -0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1e0t h ALA 324 Cb 0.99 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1e0t h ALA 324 CO 0.07 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 180.12 1e0t h VAL 325 N 0.54 1.30 -0.66 0.00 2.07 -1.41 -2.52 116.25 115.56 1e0t h VAL 325 Ca 0.03 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1e0t h VAL 325 Cb 1.01 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1e0t h VAL 325 CO 0.10 0.39 0.35 0.28 0.02 0.00 0.00 177.57 178.71 1e0t h SER 326 N 0.34 0.83 -0.17 0.57 0.02 -0.95 -0.89 113.55 113.30 1e0t h SER 326 Ca 0.06 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1e0t h SER 326 Cb 0.66 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1e0t h SER 326 CO 0.04 0.69 0.03 -0.29 -1.14 0.00 0.00 176.83 176.17 1e0t h ILE 327 N 0.90 1.22 -0.64 3.27 6.09 -1.32 0.19 117.51 127.22 1e0t h ILE 327 Ca 0.23 -0.70 0.13 0.00 -1.37 0.00 0.00 64.86 63.16 1e0t h ILE 327 Cb 0.05 1.36 -0.12 0.00 0.47 0.00 0.00 36.82 38.58 1e0t h ILE 327 CO -0.04 0.21 -0.13 -0.03 -3.07 0.00 0.00 178.15 175.09 1e0t h MET 328 N 0.07 0.02 -0.37 2.19 4.05 -1.40 0.31 114.93 119.80 1e0t h MET 328 Ca 0.05 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1e0t h MET 328 Cb 0.29 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1e0t h MET 328 CO 0.00 0.01 0.14 0.00 0.23 0.00 0.00 176.91 177.29 1e0t h ALA 329 N 1.63 0.49 0.00 0.39 0.00 0.26 0.69 119.26 122.71 1e0t h ALA 329 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1e0t h ALA 329 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1e0t h ALA 329 CO -0.64 0.10 0.00 1.79 0.00 0.00 0.00 179.25 180.50 1e0t h THR 330 N 0.46 0.00 0.15 0.00 1.35 0.24 0.62 112.91 115.73 1e0t h THR 330 Ca 0.12 -0.10 -0.26 0.00 -0.55 0.00 0.00 66.41 65.62 1e0t h THR 330 Cb 0.21 1.07 0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1e0t h THR 330 CO -0.01 0.00 -1.25 0.40 -0.25 0.00 0.00 175.52 174.41 1e0t h ILE 331 N 0.00 1.23 -1.00 6.82 2.04 0.33 -2.58 117.51 124.35 1e0t h ILE 331 Ca 0.00 -2.50 0.04 0.00 1.00 0.00 0.00 64.86 63.40 1e0t h ILE 331 Cb 0.10 2.94 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 1e0t h ILE 331 CO 0.00 0.74 0.65 0.00 0.00 0.00 0.00 178.15 179.54 1e0t h GLU 333 N 1.25 0.14 -0.93 0.00 4.22 -0.60 -1.31 114.58 117.36 1e0t h GLU 333 Ca 0.40 -0.07 0.28 0.00 0.08 0.00 0.00 59.36 60.05 1e0t h GLU 333 Cb 0.02 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.12 1e0t h GLU 333 CO -0.13 0.57 0.32 -0.09 -2.18 0.00 0.00 179.01 177.49 1e0t h ARG 334 N -0.28 0.18 0.07 1.92 9.65 -1.02 0.18 114.38 125.09 1e0t h ARG 334 Ca 0.01 -0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 1e0t h ARG 334 Cb 0.54 -0.04 0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1e0t h ARG 334 CO 0.01 0.12 -0.85 1.15 2.80 0.00 0.00 179.97 183.20 1e0t h THR 335 N 0.19 1.41 0.28 0.20 2.02 -1.41 -3.35 112.91 112.25 1e0t h THR 335 Ca 0.63 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 1e0t h THR 335 Cb 1.38 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1e0t h THR 335 CO -0.69 0.68 -0.15 0.44 0.37 0.00 0.00 175.52 176.17 1e0t h ASP 336 N -0.07 -0.36 0.00 4.18 3.32 0.36 -2.59 116.42 121.26 1e0t h ASP 336 Ca -0.13 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1e0t h ASP 336 Cb 1.58 0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1e0t h ASP 336 CO 0.16 -0.24 0.00 -2.11 -1.72 0.00 0.00 179.24 175.33 1e0t n ARG 337 N -5.27 0.00 0.00 3.56 1.85 0.40 -1.00 116.66 116.19 1e0t n ARG 337 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.75 1e0t n ARG 337 Cb 0.18 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1e0t n ARG 337 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1e0t n VAL 338 N -0.22 0.00 -1.79 8.89 0.24 -0.98 -5.06 118.33 119.40 1e0t n VAL 338 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1e0t n VAL 338 Cb 0.00 0.92 0.18 0.00 -1.47 0.00 0.00 33.84 33.47 1e0t n VAL 338 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1e0t s MET 339 N 0.00 0.62 0.10 7.34 -1.94 -0.17 -5.09 119.30 120.15 1e0t s MET 339 Ca 0.00 -0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 53.72 1e0t s MET 339 Cb 0.00 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 1e0t s MET 339 CO 0.00 -2.45 0.03 -0.80 -0.01 0.00 0.00 175.02 171.78 1e0t s ASN 340 N -4.67 0.37 1.17 3.03 0.01 -1.26 -5.06 114.94 108.54 1e0t s ASN 340 Ca 0.71 -1.11 -0.18 0.00 -0.71 0.00 0.00 52.86 51.57 1e0t s ASN 340 Cb -0.06 0.26 0.27 0.00 0.41 0.00 0.00 41.25 42.13 1e0t s ASN 340 CO 0.53 -0.68 1.09 -0.94 -1.51 0.00 0.00 177.10 175.59 1e0t s SER 341 N -2.99 1.13 -0.38 -1.22 1.04 -1.19 -4.82 113.70 105.28 1e0t s SER 341 Ca 0.17 0.79 0.02 0.00 0.48 0.00 0.00 55.95 57.41 1e0t s SER 341 Cb 0.08 -1.16 0.15 0.00 0.10 0.00 0.00 66.02 65.19 1e0t s SER 341 CO -0.03 -4.01 0.27 -0.13 0.98 0.00 0.00 173.24 170.32 1e0t s ARG 342 N -5.25 0.68 0.01 4.02 0.52 0.16 -4.95 118.95 114.14 1e0t s ARG 342 Ca 0.69 -1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.22 1e0t s ARG 342 Cb -0.12 -1.30 -0.31 0.00 0.52 0.00 0.00 34.95 33.74 1e0t s ARG 342 CO 0.57 -1.28 0.89 -0.07 0.02 0.00 0.00 175.30 175.44 1e0t h LEU 343 N 6.48 0.58 -7.86 2.53 3.38 -1.95 -3.42 115.31 115.06 1e0t h LEU 343 Ca 0.14 -0.73 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 1e0t h LEU 343 Cb 0.95 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.54 1e0t h LEU 343 CO 0.30 1.59 0.46 -0.62 0.09 0.00 0.00 178.44 180.26 1e0t n GLU 344 N -3.57 0.05 -0.03 1.13 1.02 -1.26 -5.08 120.64 112.90 1e0t n GLU 344 Ca -0.17 -1.18 -0.11 0.00 -0.02 0.00 0.00 57.16 55.68 1e0t n GLU 344 Cb 1.07 -3.00 -0.05 0.00 -0.02 0.00 0.00 31.44 29.44 1e0t n GLU 344 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1e0t h ILE 354 N 6.33 0.18 -0.69 -3.67 2.04 -1.99 -3.53 117.51 116.18 1e0t h ILE 354 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1e0t h ILE 354 Cb 0.91 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1e0t h ILE 354 CO 1.17 0.00 0.44 0.74 0.00 0.00 0.00 178.15 180.50 1e0t h THR 355 N -0.42 1.13 -0.21 -0.27 2.02 -1.98 -0.23 112.91 112.95 1e0t h THR 355 Ca 0.10 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1e0t h THR 355 Cb 0.59 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1e0t h THR 355 CO -0.42 0.16 0.06 -0.33 0.37 0.00 0.00 175.52 175.36 1e0t h GLU 356 N 0.88 0.16 0.33 6.66 4.39 -1.93 0.61 114.58 125.67 1e0t h GLU 356 Ca 0.27 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1e0t h GLU 356 Cb -0.03 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1e0t h GLU 356 CO -0.08 0.10 -0.41 0.00 -1.16 0.00 0.00 179.01 177.45 1e0t h ALA 357 N 1.13 -0.86 0.68 3.43 0.00 -1.85 1.53 119.26 123.33 1e0t h ALA 357 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1e0t h ALA 357 Cb 0.07 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1e0t h ALA 357 CO -0.10 -1.03 -0.38 0.28 0.00 0.00 0.00 179.25 178.02 1e0t h VAL 358 N -0.79 0.23 -0.92 0.00 2.07 -0.77 0.44 116.25 116.50 1e0t h VAL 358 Ca -0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1e0t h VAL 358 Cb 0.73 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1e0t h VAL 358 CO -0.11 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.07 1e0t h ARG 360 N 0.86 0.91 -0.02 0.00 2.43 0.24 -2.40 114.38 116.41 1e0t h ARG 360 Ca 0.45 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1e0t h ARG 360 Cb 0.52 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1e0t h ARG 360 CO -0.21 0.83 -0.16 0.78 -1.51 0.00 0.00 179.97 179.70 1e0t h GLY 361 N 0.83 -1.39 -0.87 2.80 0.00 0.28 -1.69 103.07 103.02 1e0t h GLY 361 Ca 0.19 0.66 0.25 0.00 0.00 0.00 0.00 47.33 48.43 1e0t h GLY 361 CO -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 176.54 176.08 1e0t h ALA 362 N -1.14 1.10 -0.23 3.60 0.00 -0.51 0.78 119.26 122.87 1e0t h ALA 362 Ca 0.01 0.33 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 1e0t h ALA 362 Cb 0.20 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1e0t h ALA 362 CO -0.12 -0.54 -0.65 0.28 0.00 0.00 0.00 179.25 178.22 1e0t h VAL 363 N 0.03 1.27 -0.62 0.00 2.07 -1.23 0.34 116.25 118.11 1e0t h VAL 363 Ca 0.57 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1e0t h VAL 363 Cb 1.14 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 1e0t h VAL 363 CO -0.89 0.59 0.40 -0.08 0.02 0.00 0.00 177.57 177.62 1e0t h GLU 364 N 0.62 0.82 -0.32 1.57 4.81 0.05 0.40 114.58 122.53 1e0t h GLU 364 Ca -0.02 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1e0t h GLU 364 Cb 1.27 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1e0t h GLU 364 CO 0.14 0.55 -0.37 1.15 -0.73 0.00 0.00 179.01 179.75 1e0t h THR 365 N 0.84 1.29 -0.29 0.32 2.02 -1.12 0.29 112.91 116.26 1e0t h THR 365 Ca 0.23 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.92 1e0t h THR 365 Cb -0.08 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1e0t h THR 365 CO -0.05 0.50 -0.02 0.00 0.37 0.00 0.00 175.52 176.32 1e0t h ALA 366 N 0.98 0.23 -0.42 6.16 0.00 0.34 0.93 119.26 127.48 1e0t h ALA 366 Ca 0.06 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1e0t h ALA 366 Cb 0.91 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1e0t h ALA 366 CO 0.08 -0.43 -0.05 0.93 0.00 0.00 0.00 179.25 179.78 1e0t h GLU 367 N 0.05 0.71 0.06 0.00 5.08 0.39 0.02 114.58 120.90 1e0t h GLU 367 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1e0t h GLU 367 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1e0t h GLU 367 CO -0.25 0.77 -0.03 0.87 -1.00 0.00 0.00 179.01 179.36 1e0t h LYS 368 N 0.66 -0.08 -0.00 2.33 1.57 0.26 -3.01 116.57 118.30 1e0t h LYS 368 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1e0t h LYS 368 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1e0t h LYS 368 CO 0.03 -0.03 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1e0t n LEU 369 N -5.11 0.02 -1.04 2.94 4.77 0.26 -4.93 117.00 113.91 1e0t n LEU 369 Ca -0.08 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1e0t n LEU 369 Cb 0.07 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1e0t n LEU 369 CO 0.33 0.00 -0.13 0.47 -1.33 0.00 0.00 177.39 176.74 1e0t n ASP 370 N -0.82 -4.45 -4.67 -1.43 8.00 -0.66 -4.73 116.55 107.77 1e0t n ASP 370 Ca 0.16 0.27 -0.46 0.00 0.71 0.00 0.00 54.79 55.47 1e0t n ASP 370 Cb 0.08 -3.16 -0.04 0.00 -0.02 0.00 0.00 41.12 37.98 1e0t n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0t n ALA 371 N 0.82 1.15 1.47 2.24 0.00 -0.10 -4.75 120.51 121.35 1e0t n ALA 371 Ca -0.13 0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1e0t n ALA 371 Cb 0.45 -2.56 0.74 0.00 0.00 0.00 0.00 19.45 18.07 1e0t n ALA 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1e0t n PRO 372 N 6.86 0.55 -3.61 0.00 -0.04 -1.25 -4.48 135.00 133.02 1e0t n PRO 372 Ca 0.22 -0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1e0t n PRO 372 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1e0t n PRO 372 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1e0t s LEU 373 N -2.50 -0.08 -0.33 1.53 2.96 -1.26 -2.82 118.68 116.18 1e0t s LEU 373 Ca 0.30 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1e0t s LEU 373 Cb 0.20 2.26 0.12 0.00 0.50 0.00 0.00 46.19 49.27 1e0t s LEU 373 CO 0.46 -0.99 0.16 -0.63 -1.32 0.00 0.00 176.35 174.03 1e0t s ILE 374 N -3.82 0.39 0.60 6.68 1.01 -0.10 -2.64 121.20 123.32 1e0t s ILE 374 Ca 0.05 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.08 1e0t s ILE 374 Cb -0.01 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1e0t s ILE 374 CO -0.08 -0.82 1.15 -0.69 0.00 0.00 0.00 174.94 174.50 1e0t s VAL 375 N 1.43 2.97 -0.19 2.92 1.01 0.34 -3.02 120.40 125.87 1e0t s VAL 375 Ca 0.13 0.55 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 1e0t s VAL 375 Cb -0.20 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1e0t s VAL 375 CO -0.17 -0.18 0.55 -0.69 0.00 0.00 0.00 175.10 174.61 1e0t s VAL 376 N -1.89 0.00 -0.13 2.92 1.01 -0.99 -1.70 120.40 119.62 1e0t s VAL 376 Ca 0.73 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 1e0t s VAL 376 Cb -0.25 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1e0t s VAL 376 CO 0.34 -0.01 0.12 0.00 0.00 0.00 0.00 175.10 175.55 1e0t s ALA 377 N 0.12 3.78 -0.25 5.51 0.00 -1.07 -1.39 121.76 128.47 1e0t s ALA 377 Ca -0.01 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1e0t s ALA 377 Cb -0.04 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.19 1e0t s ALA 377 CO 0.02 0.53 0.65 -0.08 0.00 0.00 0.00 175.76 176.88 1e0t s THR 378 N -0.75 -0.00 -0.21 0.00 -1.32 -0.43 -4.70 115.64 108.23 1e0t s THR 378 Ca 0.13 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.46 1e0t s THR 378 Cb -0.12 -0.91 -0.09 0.00 -1.51 0.00 0.00 72.50 69.87 1e0t s THR 378 CO 0.03 0.00 -0.27 1.67 -2.21 0.00 0.00 174.62 173.84 1e0t n GLN 379 N 2.73 0.54 0.00 7.08 0.00 -1.26 -4.10 117.38 122.37 1e0t n GLN 379 Ca -0.14 0.31 0.14 0.00 -0.00 0.00 0.00 57.00 57.32 1e0t n GLN 379 Cb 0.55 -1.52 0.57 0.00 0.00 0.00 0.00 30.24 29.84 1e0t n GLN 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1e0t n GLY 380 N 1.42 -1.06 2.41 1.69 0.00 -1.26 -4.68 105.19 103.71 1e0t n GLY 380 Ca -0.28 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1e0t n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 381 N 1.34 2.48 0.31 -0.02 0.00 -1.26 -4.94 105.19 103.09 1e0t n GLY 381 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1e0t n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0t h LYS 382 N 2.23 -0.45 -0.00 1.61 1.57 -1.95 -1.73 116.57 117.85 1e0t h LYS 382 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1e0t h LYS 382 Cb 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1e0t h LYS 382 CO 0.00 -0.30 0.00 0.66 -0.57 0.00 0.00 179.45 179.24 1e0t h SER 383 N -0.47 0.00 -0.50 0.86 4.64 -1.92 0.22 113.55 116.39 1e0t h SER 383 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1e0t h SER 383 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1e0t h SER 383 CO -0.20 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.75 1e0t h ALA 384 N 2.00 0.67 0.92 5.18 0.00 -1.78 0.19 119.26 126.44 1e0t h ALA 384 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1e0t h ALA 384 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1e0t h ALA 384 CO -0.00 0.49 -0.47 0.00 0.00 0.00 0.00 179.25 179.27 1e0t h ARG 385 N 0.75 -1.22 -0.99 0.00 3.08 0.24 -0.80 114.38 115.44 1e0t h ARG 385 Ca 0.14 0.08 0.28 0.00 0.07 0.00 0.00 59.98 60.56 1e0t h ARG 385 Cb 0.53 0.28 -0.14 0.00 0.08 0.00 0.00 29.97 30.72 1e0t h ARG 385 CO 0.03 -0.82 0.54 0.00 -1.07 0.00 0.00 179.97 178.65 1e0t h ALA 386 N -1.21 1.81 -0.38 0.04 0.00 -0.86 2.05 119.26 120.71 1e0t h ALA 386 Ca -0.12 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1e0t h ALA 386 Cb 0.99 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1e0t h ALA 386 CO 0.19 -0.45 -0.31 0.28 0.00 0.00 0.00 179.25 178.96 1e0t h VAL 387 N 0.41 1.28 -0.70 0.00 2.07 -0.36 -3.25 116.25 115.70 1e0t h VAL 387 Ca 0.68 -1.47 0.11 0.00 0.82 0.00 0.00 66.70 66.84 1e0t h VAL 387 Cb 1.44 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.53 1e0t h VAL 387 CO -0.56 0.49 0.46 -0.09 0.02 0.00 0.00 177.57 177.89 1e0t h ARG 388 N 0.69 0.48 -0.56 1.57 1.12 0.48 -2.85 114.38 115.31 1e0t h ARG 388 Ca 0.07 -0.03 0.16 0.00 -1.11 0.00 0.00 59.98 59.07 1e0t h ARG 388 Cb 0.89 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 1e0t h ARG 388 CO 0.08 0.32 0.47 -0.22 -3.11 0.00 0.00 179.97 177.51 1e0t h LYS 389 N 0.49 0.00 -0.16 0.20 3.64 -1.23 0.15 116.57 119.67 1e0t h LYS 389 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1e0t h LYS 389 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1e0t h LYS 389 CO -0.11 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.73 1e0t n TYR 390 N -4.03 0.20 -3.94 1.91 4.01 -1.07 -4.86 117.16 109.38 1e0t n TYR 390 Ca 0.11 -0.10 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1e0t n TYR 390 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1e0t n TYR 390 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1e0t n PHE 391 N 0.05 -1.63 -1.44 -0.72 3.01 0.04 -0.66 117.46 116.11 1e0t n PHE 391 Ca 0.13 0.53 -0.38 0.00 1.01 0.00 0.00 57.45 58.75 1e0t n PHE 391 Cb 0.23 -3.39 0.05 0.00 -0.01 0.00 0.00 39.48 36.36 1e0t n PHE 391 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1e0t n PRO 392 N -4.47 0.50 0.03 -1.08 -0.02 -1.26 -3.15 135.00 125.55 1e0t n PRO 392 Ca -0.22 0.20 -0.05 0.00 -2.02 0.00 0.00 63.50 61.41 1e0t n PRO 392 Cb 0.64 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 1e0t n PRO 392 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1e0t h ASP 393 N 0.13 0.00 -4.12 2.55 3.32 -1.93 -3.47 116.42 112.91 1e0t h ASP 393 Ca -0.46 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.11 1e0t h ASP 393 Cb 1.39 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.98 1e0t h ASP 393 CO 0.46 0.83 0.39 0.00 -1.72 0.00 0.00 179.24 179.20 1e0t s ALA 394 N -2.75 2.79 0.40 3.45 0.00 -1.26 -5.01 121.76 119.37 1e0t s ALA 394 Ca -0.02 0.56 -0.24 0.00 0.00 0.00 0.00 51.96 52.27 1e0t s ALA 394 Cb 0.09 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1e0t s ALA 394 CO 0.81 -0.58 1.02 0.99 0.00 0.00 0.00 175.76 178.01 1e0t s THR 395 N -2.13 3.86 -0.31 0.00 2.01 -1.13 -4.80 115.64 113.15 1e0t s THR 395 Ca 0.67 1.39 -0.13 0.00 0.31 0.00 0.00 61.69 63.93 1e0t s THR 395 Cb -0.17 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1e0t s THR 395 CO 0.27 -0.02 0.27 -0.63 -0.69 0.00 0.00 174.62 173.82 1e0t s ILE 396 N -1.72 5.25 -0.42 1.82 1.01 -0.95 -0.93 121.20 125.26 1e0t s ILE 396 Ca 0.58 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.17 1e0t s ILE 396 Cb -0.20 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1e0t s ILE 396 CO 0.25 0.10 0.44 -0.22 0.00 0.00 0.00 174.94 175.52 1e0t s LEU 397 N 1.86 4.86 -0.32 2.97 2.96 -1.17 0.90 118.68 130.75 1e0t s LEU 397 Ca 0.09 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 1e0t s LEU 397 Cb -0.16 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1e0t s LEU 397 CO 0.11 -0.59 0.19 0.00 -1.32 0.00 0.00 176.35 174.74 1e0t s ALA 398 N 2.16 3.38 0.00 5.97 0.00 0.15 -2.35 121.76 131.06 1e0t s ALA 398 Ca 0.12 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 1e0t s ALA 398 Cb -0.17 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 1e0t s ALA 398 CO 0.14 -0.91 0.64 -0.51 0.00 0.00 0.00 175.76 175.12 1e0t s LEU 399 N 1.67 4.42 -0.08 0.00 1.02 -0.49 0.30 118.68 125.52 1e0t s LEU 399 Ca 0.05 1.23 -0.25 0.00 0.02 0.00 0.00 54.13 55.18 1e0t s LEU 399 Cb -0.17 -3.00 0.06 0.00 0.02 0.00 0.00 46.19 43.09 1e0t s LEU 399 CO 0.08 0.07 0.57 0.28 0.02 0.00 0.00 176.35 177.37 1e0t s THR 400 N -0.09 0.01 -0.44 5.49 -1.32 -0.04 -1.31 115.64 117.95 1e0t s THR 400 Ca 0.33 -0.11 0.23 0.00 -1.21 0.00 0.00 61.69 60.93 1e0t s THR 400 Cb -0.19 -0.87 -0.10 0.00 -1.51 0.00 0.00 72.50 69.83 1e0t s THR 400 CO 0.18 -0.06 0.98 0.35 -2.21 0.00 0.00 174.62 173.86 1e0t n THR 401 N 1.41 0.28 -2.97 5.08 -2.24 -1.25 -1.32 114.28 113.28 1e0t n THR 401 Ca -0.18 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 1e0t n THR 401 Cb 0.56 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 1e0t n THR 401 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1e0t s ASN 402 N -4.39 6.90 0.09 3.42 3.84 -1.26 -4.86 114.94 118.69 1e0t s ASN 402 Ca 0.01 1.10 0.09 0.00 0.21 0.00 0.00 52.86 54.27 1e0t s ASN 402 Cb 0.13 -2.42 -0.20 0.00 -0.55 0.00 0.00 41.25 38.21 1e0t s ASN 402 CO 0.81 -0.32 1.15 -0.33 -2.79 0.00 0.00 177.10 175.62 1e0t h GLU 403 N 7.26 0.00 0.56 0.43 5.08 -1.94 -1.61 114.58 124.36 1e0t h GLU 403 Ca -0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1e0t h GLU 403 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1e0t h GLU 403 CO 0.81 0.85 -0.27 -0.22 -1.00 0.00 0.00 179.01 179.18 1e0t h LYS 404 N 0.00 -0.72 -0.54 2.33 1.63 -1.96 -0.34 116.57 116.97 1e0t h LYS 404 Ca -0.07 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.93 1e0t h LYS 404 Cb 1.80 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 33.57 1e0t h LYS 404 CO 0.11 -0.48 0.39 1.15 -3.45 0.00 0.00 179.45 177.17 1e0t h THR 405 N -0.75 0.75 -0.04 1.00 2.02 -1.83 0.51 112.91 114.57 1e0t h THR 405 Ca -0.08 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1e0t h THR 405 Cb 0.58 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1e0t h THR 405 CO 0.12 0.01 -0.63 0.00 0.37 0.00 0.00 175.52 175.40 1e0t h ALA 406 N 1.73 0.88 -0.08 6.16 0.00 -0.21 -2.88 119.26 124.86 1e0t h ALA 406 Ca 0.26 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1e0t h ALA 406 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1e0t h ALA 406 CO -0.02 0.76 -0.10 0.45 0.00 0.00 0.00 179.25 180.34 1e0t h HIS 407 N 0.10 0.26 -0.60 0.00 -0.00 0.16 -3.18 115.15 111.89 1e0t h HIS 407 Ca -0.01 -0.08 0.10 0.00 -0.00 0.00 0.00 60.37 60.38 1e0t h HIS 407 Cb 1.13 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 28.45 1e0t h HIS 407 CO 0.01 0.67 0.40 1.96 -0.00 0.00 0.00 177.93 180.98 1e0t h GLN 408 N -0.23 0.41 0.00 2.45 4.20 -1.33 -0.41 115.11 120.20 1e0t h GLN 408 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1e0t h GLN 408 Cb 0.64 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1e0t h GLN 408 CO 0.02 0.27 0.00 1.28 -0.67 0.00 0.00 178.83 179.74 1e0t n LEU 409 N -4.47 0.00 0.12 1.46 4.77 -1.09 -1.37 117.00 116.43 1e0t n LEU 409 Ca 0.10 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1e0t n LEU 409 Cb 0.36 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1e0t n LEU 409 CO 0.34 -0.10 0.47 0.58 -1.33 0.00 0.00 177.39 177.35 1e0t h VAL 410 N 0.00 1.45 -0.35 4.08 2.07 -1.17 -2.93 116.25 119.39 1e0t h VAL 410 Ca 0.00 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.30 1e0t h VAL 410 Cb 0.13 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1e0t h VAL 410 CO 0.00 0.62 -0.03 0.25 0.02 0.00 0.00 177.57 178.43 1e0t h LEU 411 N 0.03 0.53 -9.78 2.57 5.85 -1.37 -3.45 115.31 109.69 1e0t h LEU 411 Ca -0.01 -0.11 -0.53 0.00 0.84 0.00 0.00 57.88 58.07 1e0t h LEU 411 Cb 1.13 -0.14 0.06 0.00 0.37 0.00 0.00 40.66 42.08 1e0t h LEU 411 CO 0.09 0.62 0.72 -0.44 -0.34 0.00 0.00 178.44 179.09 1e0t s SER 412 N -6.73 6.70 0.41 1.25 0.01 -1.11 -4.56 113.70 109.67 1e0t s SER 412 Ca -0.08 2.66 -0.27 0.00 1.31 0.00 0.00 55.95 59.58 1e0t s SER 412 Cb 0.15 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 1e0t s SER 412 CO 0.77 -0.65 1.40 -0.75 0.41 0.00 0.00 173.24 174.43 1e0t s LYS 413 N -0.79 3.93 0.00 12.44 2.20 -1.26 -3.11 119.74 133.16 1e0t s LYS 413 Ca 0.56 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1e0t s LYS 413 Cb -0.41 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1e0t s LYS 413 CO 0.46 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1e0t n GLY 414 N 0.59 0.00 3.79 5.54 0.00 0.17 -4.92 105.19 110.35 1e0t n GLY 414 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1e0t n GLY 414 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0t s VAL 415 N -0.61 3.66 -0.27 1.61 1.01 -1.18 -2.23 120.40 122.39 1e0t s VAL 415 Ca 0.00 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 1e0t s VAL 415 Cb 0.00 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.91 1e0t s VAL 415 CO 0.00 -0.08 0.12 -0.69 0.00 0.00 0.00 175.10 174.45 1e0t s VAL 416 N -1.75 -0.04 0.86 2.92 1.01 0.26 -4.86 120.40 118.79 1e0t s VAL 416 Ca 0.62 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1e0t s VAL 416 Cb -0.21 -0.94 0.11 0.00 0.00 0.00 0.00 36.38 35.34 1e0t s VAL 416 CO 0.26 -0.66 1.09 -2.16 0.00 0.00 0.00 175.10 173.64 1e0t s PRO 417 N 2.09 1.58 -0.26 2.72 0.04 -1.26 -0.68 135.00 139.24 1e0t s PRO 417 Ca 0.08 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 61.78 1e0t s PRO 417 Cb -0.16 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.63 1e0t s PRO 417 CO -0.32 -2.00 0.58 -0.65 0.04 0.00 0.00 177.00 174.64 1e0t s GLN 418 N -5.01 0.52 0.21 4.56 -0.21 0.15 -4.79 119.66 115.09 1e0t s GLN 418 Ca 0.62 1.23 -0.27 0.00 0.02 0.00 0.00 55.36 56.97 1e0t s GLN 418 Cb -0.17 0.48 -0.08 0.00 1.00 0.00 0.00 33.01 34.24 1e0t s GLN 418 CO 0.56 -0.20 0.84 -1.17 -2.12 0.00 0.00 175.29 173.20 1e0t s LEU 419 N 2.37 4.58 -0.04 2.90 2.96 -1.26 -0.86 118.68 129.34 1e0t s LEU 419 Ca -0.06 1.75 -0.09 0.00 -0.22 0.00 0.00 54.13 55.50 1e0t s LEU 419 Cb -0.10 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.13 1e0t s LEU 419 CO -0.17 0.16 0.21 0.68 -1.32 0.00 0.00 176.35 175.92 1e0t s VAL 420 N -1.22 0.04 0.27 1.68 -7.23 -0.43 -4.87 120.40 108.65 1e0t s VAL 420 Ca 0.39 -0.37 -0.04 0.00 -1.81 0.00 0.00 61.98 60.14 1e0t s VAL 420 Cb -0.23 -0.43 0.26 0.00 0.56 0.00 0.00 36.38 36.54 1e0t s VAL 420 CO 0.28 -0.20 1.94 0.11 -0.31 0.00 0.00 175.10 176.91 1e0t h LYS 421 N 4.78 1.24 0.00 4.82 1.79 -1.94 -3.31 116.57 123.94 1e0t h LYS 421 Ca -0.28 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1e0t h LYS 421 Cb 1.19 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1e0t h LYS 421 CO 0.39 0.82 0.00 -1.91 -1.08 0.00 0.00 179.45 177.67 1e0t n GLU 422 N -4.40 0.00 -3.69 3.15 4.07 -1.26 -4.95 120.64 113.56 1e0t n GLU 422 Ca 0.12 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.08 1e0t n GLU 422 Cb 0.03 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.27 1e0t n GLU 422 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1e0t s ILE 423 N -2.00 -0.26 -0.02 6.31 1.01 -1.26 -5.04 121.20 119.93 1e0t s ILE 423 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 60.65 61.03 1e0t s ILE 423 Cb 0.00 -0.37 -0.20 0.00 0.01 0.00 0.00 42.46 41.89 1e0t s ILE 423 CO 0.00 0.11 0.85 0.71 0.00 0.00 0.00 174.94 176.61 1e0t h THR 424 N 6.20 0.99 -2.87 2.92 1.35 -2.00 -3.49 112.91 116.01 1e0t h THR 424 Ca -0.22 -2.74 0.06 0.00 -0.55 0.00 0.00 66.41 62.96 1e0t h THR 424 Cb 1.13 2.46 -0.03 0.00 -1.73 0.00 0.00 68.15 69.97 1e0t h THR 424 CO 0.21 0.56 0.31 -0.94 -0.25 0.00 0.00 175.52 175.42 1e0t s SER 425 N -6.20 -0.13 0.29 5.36 1.04 -1.26 -4.98 113.70 107.82 1e0t s SER 425 Ca -0.03 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1e0t s SER 425 Cb 0.08 0.72 0.51 0.00 0.10 0.00 0.00 66.02 67.43 1e0t s SER 425 CO 0.82 -1.38 1.90 0.74 0.98 0.00 0.00 173.24 176.30 1e0t h THR 426 N 2.00 1.06 0.07 2.02 2.02 -1.96 0.43 112.91 118.55 1e0t h THR 426 Ca -0.25 -0.36 -0.25 0.00 0.77 0.00 0.00 66.41 66.32 1e0t h THR 426 Cb 1.24 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1e0t h THR 426 CO 0.31 0.19 -1.10 0.44 0.37 0.00 0.00 175.52 175.73 1e0t h ASP 427 N 1.06 0.44 -0.84 4.18 3.32 -1.99 -1.64 116.42 120.94 1e0t h ASP 427 Ca 0.41 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1e0t h ASP 427 Cb 0.23 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1e0t h ASP 427 CO -0.16 1.27 0.38 -0.78 -1.72 0.00 0.00 179.24 178.23 1e0t h ASP 428 N 0.13 1.12 0.10 6.45 3.58 -1.60 -2.15 116.42 124.04 1e0t h ASP 428 Ca -0.10 -0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.21 1e0t h ASP 428 Cb 1.78 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 42.52 1e0t h ASP 428 CO 0.18 0.96 -0.15 0.15 -2.88 0.00 0.00 179.24 177.50 1e0t h PHE 429 N 1.20 -0.39 -0.32 0.28 3.57 -0.10 0.12 116.94 121.30 1e0t h PHE 429 Ca 0.29 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1e0t h PHE 429 Cb 0.15 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1e0t h PHE 429 CO 0.02 -0.23 0.15 1.88 -2.23 0.00 0.00 178.31 177.91 1e0t h TYR 430 N -0.30 0.29 -0.29 0.41 0.05 -0.95 0.83 116.97 117.01 1e0t h TYR 430 Ca 0.02 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1e0t h TYR 430 Cb 0.31 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1e0t h TYR 430 CO -0.16 0.15 0.12 -0.09 -1.05 0.00 0.00 178.16 177.14 1e0t h ARG 431 N 0.32 0.43 0.81 4.88 1.12 -1.30 -2.19 114.38 118.45 1e0t h ARG 431 Ca 0.13 -0.07 -0.04 0.00 -1.11 0.00 0.00 59.98 58.89 1e0t h ARG 431 Cb 0.05 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 29.94 1e0t h ARG 431 CO -0.10 0.43 -0.46 1.25 -3.11 0.00 0.00 179.97 177.99 1e0t h LEU 432 N 0.33 -1.15 -0.93 3.80 5.85 -0.60 -2.38 115.31 120.22 1e0t h LEU 432 Ca 0.10 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.15 1e0t h LEU 432 Cb 0.16 0.32 -0.15 0.00 0.37 0.00 0.00 40.66 41.37 1e0t h LEU 432 CO -0.01 -0.73 0.34 1.23 -0.34 0.00 0.00 178.44 178.93 1e0t h GLY 433 N -1.18 1.62 2.00 3.75 0.00 0.78 0.39 103.07 110.42 1e0t h GLY 433 Ca -0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1e0t h GLY 433 CO 0.13 -0.43 -0.50 0.50 0.00 0.00 0.00 176.54 176.24 1e0t h LYS 434 N 0.23 0.00 0.64 4.80 1.57 -1.28 1.66 116.57 124.19 1e0t h LYS 434 Ca 0.63 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.37 1e0t h LYS 434 Cb 1.34 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.66 1e0t h LYS 434 CO -0.66 0.50 -0.31 0.93 -0.57 0.00 0.00 179.45 179.34 1e0t h GLU 435 N 0.00 -0.83 -0.85 3.15 5.08 0.27 -2.32 114.58 119.07 1e0t h GLU 435 Ca -0.00 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1e0t h GLU 435 Cb 0.89 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 1e0t h GLU 435 CO 0.06 -0.52 0.52 -0.07 -1.00 0.00 0.00 179.01 178.00 1e0t h LEU 436 N -1.15 0.79 -0.83 1.33 3.38 -1.20 -0.40 115.31 117.22 1e0t h LEU 436 Ca -0.09 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1e0t h LEU 436 Cb 0.69 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1e0t h LEU 436 CO 0.14 0.48 0.54 0.00 0.09 0.00 0.00 178.44 179.70 1e0t h ALA 437 N 1.43 1.08 -0.31 1.53 0.00 0.25 -1.78 119.26 121.46 1e0t h ALA 437 Ca 0.39 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1e0t h ALA 437 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1e0t h ALA 437 CO -0.20 0.40 -0.40 -0.07 0.00 0.00 0.00 179.25 178.98 1e0t h LEU 438 N 1.07 0.79 -1.40 0.00 3.38 -0.77 -3.06 115.31 115.33 1e0t h LEU 438 Ca 0.32 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1e0t h LEU 438 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1e0t h LEU 438 CO -0.10 1.10 -0.27 1.56 0.09 0.00 0.00 178.44 180.82 1e0t h GLN 439 N 0.61 0.00 0.00 1.13 4.20 -0.62 -2.93 115.11 117.50 1e0t h GLN 439 Ca 0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1e0t h GLN 439 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1e0t h GLN 439 CO 0.09 0.27 -0.01 0.77 -0.67 0.00 0.00 178.83 179.28 1e0t h SER 440 N 0.00 0.00 0.00 1.46 0.02 -1.23 -3.45 113.55 110.35 1e0t h SER 440 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e0t h SER 440 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1e0t h SER 440 CO 0.04 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1e0t n GLY 441 N -0.77 2.64 0.25 -3.77 0.00 -1.11 -4.80 105.19 97.64 1e0t n GLY 441 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1e0t n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e0t h LEU 442 N 0.00 0.00 -8.03 0.99 3.38 -1.82 -3.45 115.31 106.38 1e0t h LEU 442 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1e0t h LEU 442 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1e0t h LEU 442 CO 0.00 0.13 -0.34 0.00 0.09 0.00 0.00 178.44 178.32 1e0t s ALA 443 N -3.69 -0.02 0.26 1.53 0.00 -1.22 -4.84 121.76 113.78 1e0t s ALA 443 Ca 0.01 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1e0t s ALA 443 Cb 0.10 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1e0t s ALA 443 CO 0.60 -0.61 0.13 -1.01 0.00 0.00 0.00 175.76 174.87 1e0t s HIS 444 N -3.95 1.46 0.37 0.00 3.76 -1.26 -4.47 115.29 111.20 1e0t s HIS 444 Ca 0.15 -1.31 -0.27 0.00 -0.15 0.00 0.00 55.06 53.48 1e0t s HIS 444 Cb 0.04 -0.79 -0.11 0.00 1.11 0.00 0.00 32.58 32.82 1e0t s HIS 444 CO -0.03 -0.49 1.24 1.63 -0.85 0.00 0.00 174.74 176.24 1e0t n LYS 445 N -0.45 1.93 0.00 1.40 4.76 -1.26 -0.15 118.16 124.39 1e0t n LYS 445 Ca 0.01 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1e0t n LYS 445 Cb 0.66 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 1e0t n LYS 445 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e0t n GLY 446 N 0.85 3.05 3.77 0.72 0.00 0.11 -4.94 105.19 108.75 1e0t n GLY 446 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1e0t n GLY 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0t s ASP 447 N -0.31 6.75 0.40 1.61 1.01 0.79 -4.68 116.67 122.24 1e0t s ASP 447 Ca 0.00 2.42 -0.18 0.00 0.71 0.00 0.00 52.55 55.50 1e0t s ASP 447 Cb 0.00 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 1e0t s ASP 447 CO 0.00 -0.52 0.88 -0.69 0.21 0.00 0.00 175.17 175.05 1e0t s VAL 448 N -1.28 4.50 -0.14 -1.27 1.01 -1.26 -0.58 120.40 121.38 1e0t s VAL 448 Ca 0.52 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.70 1e0t s VAL 448 Cb -0.33 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.49 1e0t s VAL 448 CO 0.43 -0.30 0.33 -0.69 0.00 0.00 0.00 175.10 174.86 1e0t s VAL 449 N -2.15 -0.18 0.11 2.92 1.01 0.59 -3.83 120.40 118.87 1e0t s VAL 449 Ca 0.59 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 1e0t s VAL 449 Cb -0.09 -0.51 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 1e0t s VAL 449 CO 0.16 0.06 0.63 -0.69 0.00 0.00 0.00 175.10 175.26 1e0t s VAL 450 N 1.68 4.65 -0.08 2.92 1.01 -1.08 -1.45 120.40 128.05 1e0t s VAL 450 Ca -0.07 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.25 1e0t s VAL 450 Cb -0.10 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1e0t s VAL 450 CO -0.11 0.52 -0.12 -0.04 0.00 0.00 0.00 175.10 175.35 1e0t s MET 451 N -1.20 1.72 0.26 2.72 -1.94 -0.01 -0.50 119.30 120.34 1e0t s MET 451 Ca 0.32 -0.40 0.11 0.00 -1.71 0.00 0.00 55.69 54.01 1e0t s MET 451 Cb -0.20 -1.48 -0.05 0.00 2.01 0.00 0.00 34.83 35.11 1e0t s MET 451 CO 0.21 -0.03 -0.20 0.08 -0.01 0.00 0.00 175.02 175.08 1e0t s VAL 452 N 0.85 2.34 0.00 -6.03 1.01 -0.69 -2.09 120.40 115.80 1e0t s VAL 452 Ca -0.11 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 59.55 1e0t s VAL 452 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1e0t s VAL 452 CO 0.01 -0.40 0.00 -1.54 0.00 0.00 0.00 175.10 173.18 1e0t n SER 453 N -0.46 0.00 -4.94 3.32 3.41 -0.79 -2.58 113.62 111.58 1e0t n SER 453 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.30 1e0t n SER 453 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1e0t n SER 453 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1e0t s GLY 454 N 0.00 1.43 -0.18 5.00 0.00 -1.26 -1.15 107.32 111.16 1e0t s GLY 454 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 1e0t s GLY 454 CO 0.00 -0.80 0.39 0.00 0.00 0.00 0.00 173.10 172.69 1e0t s ALA 455 N -2.25 -1.03 -1.05 3.20 0.00 -1.26 -4.88 121.76 114.49 1e0t s ALA 455 Ca 0.40 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1e0t s ALA 455 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1e0t s ALA 455 CO 0.35 -0.64 0.00 1.28 0.00 0.00 0.00 175.76 176.75 1e0t n LEU 456 N 5.16 -1.12 -3.82 0.00 4.32 -1.26 -4.95 117.00 115.33 1e0t n LEU 456 Ca -0.11 0.21 -0.12 0.00 -0.02 0.00 0.00 56.01 55.96 1e0t n LEU 456 Cb 0.51 -2.12 -0.13 0.00 -1.62 0.00 0.00 43.42 40.06 1e0t n LEU 456 CO 0.02 -0.15 -0.21 0.68 -1.22 0.00 0.00 177.39 176.50 1e0t s VAL 457 N -2.57 -0.00 1.14 4.08 -7.23 -1.26 -5.15 120.40 109.40 1e0t s VAL 457 Ca 0.00 0.02 -0.18 0.00 -1.81 0.00 0.00 61.98 60.01 1e0t s VAL 457 Cb 0.00 -0.20 0.14 0.00 0.56 0.00 0.00 36.38 36.88 1e0t s VAL 457 CO 0.00 0.01 0.15 -0.81 -0.31 0.00 0.00 175.10 174.14 1e0t n PRO 458 N 3.11 -1.96 -1.58 4.82 -0.05 -1.26 -4.84 135.00 133.24 1e0t n PRO 458 Ca -0.14 -0.56 -0.34 0.00 -0.05 0.00 0.00 63.50 62.42 1e0t n PRO 458 Cb 0.58 -1.72 0.07 0.00 -0.05 0.00 0.00 33.50 32.39 1e0t n PRO 458 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1e0t s SER 459 N -1.95 4.60 0.00 3.54 1.04 -1.26 -3.11 113.70 116.56 1e0t s SER 459 Ca 0.55 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.18 1e0t s SER 459 Cb -0.12 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1e0t s SER 459 CO 0.62 -1.98 0.00 0.61 0.98 0.00 0.00 173.24 173.47 1e0t n GLY 460 N 0.01 0.71 2.70 7.32 0.00 -1.26 -5.03 105.19 109.64 1e0t n GLY 460 Ca 0.12 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1e0t n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0t s THR 461 N -2.00 -0.19 -0.09 2.61 2.01 -1.18 -5.06 115.64 111.75 1e0t s THR 461 Ca 0.00 0.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 1e0t s THR 461 Cb 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1e0t s THR 461 CO 0.00 -0.09 0.24 -0.89 -0.69 0.00 0.00 174.62 173.19 1e0t s THR 462 N 2.22 5.33 0.00 -0.82 2.01 -1.26 -4.41 115.64 118.71 1e0t s THR 462 Ca 0.04 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1e0t s THR 462 Cb -0.14 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1e0t s THR 462 CO -0.08 0.58 0.11 -0.46 -0.69 0.00 0.00 174.62 174.08 1e0t n ASN 463 N 2.13 0.00 -3.78 3.53 0.23 -1.02 -3.86 115.26 112.49 1e0t n ASN 463 Ca -0.17 -1.01 -0.13 0.00 -0.53 0.00 0.00 54.58 52.74 1e0t n ASN 463 Cb 0.54 -0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.11 1e0t n ASN 463 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1e0t s THR 464 N 0.00 -0.02 0.07 5.53 2.01 -0.30 -4.90 115.64 118.03 1e0t s THR 464 Ca 0.00 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1e0t s THR 464 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1e0t s THR 464 CO 0.00 0.03 -0.12 0.00 -0.69 0.00 0.00 174.62 173.84 1e0t s ALA 465 N 0.58 1.03 -0.22 7.40 0.00 -1.26 -1.89 121.76 127.41 1e0t s ALA 465 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1e0t s ALA 465 Cb -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.10 1e0t s ALA 465 CO -0.03 0.07 0.55 0.45 0.00 0.00 0.00 175.76 176.80 1e0t s SER 466 N -1.90 -0.68 0.10 0.00 0.15 -0.89 -4.97 113.70 105.51 1e0t s SER 466 Ca -0.02 1.17 -0.04 0.00 0.70 0.00 0.00 55.95 57.76 1e0t s SER 466 Cb -0.08 1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 65.27 1e0t s SER 466 CO 0.01 -0.21 0.33 -0.69 1.20 0.00 0.00 173.24 173.88 1e0t s VAL 467 N 1.12 5.23 -0.15 4.45 1.01 -1.26 -0.83 120.40 129.96 1e0t s VAL 467 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1e0t s VAL 467 Cb -0.06 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1e0t s VAL 467 CO -0.11 0.13 0.55 -1.00 0.00 0.00 0.00 175.10 174.67 1e0t s HIS 468 N -1.55 -0.56 -0.17 5.22 3.76 -0.53 -4.93 115.29 116.53 1e0t s HIS 468 Ca 0.37 1.24 -0.08 0.00 -0.15 0.00 0.00 55.06 56.43 1e0t s HIS 468 Cb -0.13 0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.75 1e0t s HIS 468 CO 0.23 -0.37 0.11 0.08 -0.85 0.00 0.00 174.74 173.94 1e0t s VAL 469 N -0.25 5.25 -2.00 -0.90 1.01 -1.26 0.22 120.40 122.46 1e0t s VAL 469 Ca -0.04 0.12 0.30 0.00 0.00 0.00 0.00 61.98 62.36 1e0t s VAL 469 Cb -0.03 -3.35 0.86 0.00 0.00 0.00 0.00 36.38 33.86 1e0t s VAL 469 CO 0.03 0.50 2.13 0.18 0.00 0.00 0.00 175.10 177.95