#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 0.26 0.00 3.17 -2.85 -1.26 -4.96 119.74 114.10 1e0t s LYS 2 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 1e0t s LYS 2 Cb 0.00 -1.77 0.00 0.00 -2.06 0.00 0.00 37.83 34.00 1e0t s LYS 2 CO 0.00 -2.72 0.00 1.63 0.10 0.00 0.00 175.35 174.36 1e0t n LYS 3 N -4.06 3.21 -2.15 1.78 5.02 -1.26 -4.89 118.16 115.81 1e0t n LYS 3 Ca 0.12 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.02 1e0t n LYS 3 Cb 0.59 -0.91 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.82 2.84 0.01 -0.18 2.01 -1.26 -1.52 115.64 115.72 1e0t s THR 4 Ca 0.00 0.73 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 1e0t s THR 4 Cb 0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1e0t s THR 4 CO 0.00 0.08 0.28 -0.54 -0.69 0.00 0.00 174.62 173.75 1e0t s LYS 5 N -2.29 3.60 -0.15 4.92 -0.14 -0.37 -4.96 119.74 120.34 1e0t s LYS 5 Ca 0.58 -0.05 -0.04 0.00 -1.36 0.00 0.00 55.97 55.10 1e0t s LYS 5 Cb -0.35 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1e0t s LYS 5 CO 0.44 0.65 -0.03 0.42 -0.76 0.00 0.00 175.35 176.07 1e0t s ILE 6 N -1.29 4.01 -0.35 2.17 1.01 -1.26 -2.13 121.20 123.36 1e0t s ILE 6 Ca 0.27 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1e0t s ILE 6 Cb -0.13 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.62 1e0t s ILE 6 CO 0.16 0.50 0.14 -0.69 0.00 0.00 0.00 174.94 175.05 1e0t s VAL 7 N 0.23 3.98 0.06 2.92 1.01 -0.90 -0.48 120.40 127.21 1e0t s VAL 7 Ca -0.02 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1e0t s VAL 7 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1e0t s VAL 7 CO 0.03 -0.21 0.20 0.00 0.00 0.00 0.00 175.10 175.11 1e0t s THR 9 N -1.50 5.25 0.41 0.00 2.01 -0.56 0.51 115.64 121.76 1e0t s THR 9 Ca 0.35 0.64 -0.02 0.00 0.31 0.00 0.00 61.69 62.96 1e0t s THR 9 Cb -0.13 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1e0t s THR 9 CO 0.28 0.33 0.66 -0.63 -0.69 0.00 0.00 174.62 174.56 1e0t s ILE 10 N 0.84 5.01 0.00 1.82 -1.09 -1.06 -4.88 121.20 121.85 1e0t s ILE 10 Ca 0.18 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1e0t s ILE 10 Cb -0.14 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1e0t s ILE 10 CO 0.06 -0.69 0.00 0.61 -1.23 0.00 0.00 174.94 173.69 1e0t n GLY 11 N -1.98 1.74 0.40 6.18 0.00 -1.26 -4.85 105.19 105.42 1e0t n GLY 11 Ca -0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.47 0.00 1.61 0.11 -1.98 0.92 132.00 132.20 1e0t h PRO 12 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1e0t h PRO 12 Cb 0.00 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1e0t h PRO 12 CO 0.00 -0.31 0.00 0.87 -0.21 0.00 0.00 178.00 178.35 1e0t h LYS 13 N -0.48 0.00 0.00 1.05 6.56 -2.02 -3.17 116.57 118.51 1e0t h LYS 13 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1e0t h LYS 13 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1e0t h LYS 13 CO -0.41 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 177.23 1e0t n THR 14 N -2.41 0.20 0.83 -0.16 -2.24 -0.49 -4.80 114.28 105.21 1e0t n THR 14 Ca -0.01 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1e0t n THR 14 Cb 0.07 1.11 0.43 0.00 -2.10 0.00 0.00 70.33 69.84 1e0t n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1e0t n GLU 15 N -0.10 0.12 -1.91 -0.78 0.28 0.31 -3.82 120.64 114.74 1e0t n GLU 15 Ca 0.00 0.08 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 1e0t n GLU 15 Cb 0.15 -1.62 0.04 0.00 1.43 0.00 0.00 31.44 31.44 1e0t n GLU 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1e0t s SER 16 N -3.64 5.03 0.40 -1.84 1.04 -1.26 -4.74 113.70 108.69 1e0t s SER 16 Ca 0.11 2.35 0.09 0.00 0.48 0.00 0.00 55.95 58.99 1e0t s SER 16 Cb 0.16 -2.59 0.88 0.00 0.10 0.00 0.00 66.02 64.56 1e0t s SER 16 CO 0.60 -1.70 1.98 -0.33 0.98 0.00 0.00 173.24 174.78 1e0t h GLU 17 N 0.64 0.57 0.00 4.02 5.08 -1.89 0.34 114.58 123.34 1e0t h GLU 17 Ca -0.50 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 1e0t h GLU 17 Cb 1.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1e0t h GLU 17 CO 0.54 0.38 -0.35 0.93 -1.00 0.00 0.00 179.01 179.51 1e0t h GLU 18 N 0.59 0.00 -0.00 2.33 3.07 -1.95 -0.07 114.58 118.55 1e0t h GLU 18 Ca 0.28 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1e0t h GLU 18 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1e0t h GLU 18 CO -0.09 0.35 -0.18 1.98 -1.40 0.00 0.00 179.01 179.68 1e0t h MET 19 N 0.00 0.12 -0.02 2.33 4.05 -1.40 -3.09 114.93 116.92 1e0t h MET 19 Ca -0.00 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1e0t h MET 19 Cb 0.63 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1e0t h MET 19 CO 0.05 0.88 0.00 -0.07 0.23 0.00 0.00 176.91 178.00 1e0t h LEU 20 N -0.59 -0.00 -1.20 3.39 3.38 -0.87 -0.77 115.31 118.65 1e0t h LEU 20 Ca -0.02 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1e0t h LEU 20 Cb 0.95 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1e0t h LEU 20 CO 0.03 0.00 0.59 0.00 0.09 0.00 0.00 178.44 179.16 1e0t h ALA 21 N 1.01 1.73 -0.19 1.53 0.00 -1.11 0.29 119.26 122.52 1e0t h ALA 21 Ca 0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1e0t h ALA 21 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1e0t h ALA 21 CO -0.01 0.03 -0.49 0.87 0.00 0.00 0.00 179.25 179.66 1e0t h LYS 22 N 0.79 0.52 -0.30 0.00 1.57 -1.29 -2.45 116.57 115.40 1e0t h LYS 22 Ca 0.46 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1e0t h LYS 22 Cb 0.63 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1e0t h LYS 22 CO -0.22 0.89 -0.15 0.52 -0.57 0.00 0.00 179.45 179.92 1e0t h MET 23 N 0.41 0.53 -0.36 3.15 2.86 0.29 0.19 114.93 122.00 1e0t h MET 23 Ca 0.02 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1e0t h MET 23 Cb 1.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1e0t h MET 23 CO 0.09 0.67 0.08 -0.07 1.06 0.00 0.00 176.91 178.74 1e0t h LEU 24 N 0.49 0.55 -0.72 1.22 3.38 -0.16 -0.83 115.31 119.24 1e0t h LEU 24 Ca 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1e0t h LEU 24 Cb 0.55 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1e0t h LEU 24 CO 0.03 0.65 0.34 0.44 0.09 0.00 0.00 178.44 180.00 1e0t h ASP 25 N 0.43 0.94 0.09 -0.43 3.32 -0.87 -1.31 116.42 118.60 1e0t h ASP 25 Ca 0.11 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1e0t h ASP 25 Cb 0.32 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1e0t h ASP 25 CO 0.00 0.81 -0.01 0.00 -1.72 0.00 0.00 179.24 178.32 1e0t h ALA 26 N 1.17 1.17 0.00 3.45 0.00 -0.38 -3.45 119.26 121.22 1e0t h ALA 26 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1e0t h ALA 26 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1e0t h ALA 26 CO -0.03 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1e0t n GLY 27 N -1.05 0.57 3.71 0.00 0.00 -0.49 -3.91 105.19 104.03 1e0t n GLY 27 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 0.99 0.00 1.61 0.00 -0.38 -4.42 117.12 114.92 1e0t n MET 28 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.10 1e0t n MET 28 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 30.73 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 -1.95 1.70 -3.92 6.12 5.03 0.36 -4.70 115.26 117.90 1e0t n ASN 29 Ca 0.16 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.50 1e0t n ASN 29 Cb 0.48 0.33 -0.11 0.00 -1.02 0.00 0.00 39.78 39.47 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 -0.70 0.09 -0.29 2.41 1.01 -1.09 -2.21 120.40 119.62 1e0t s VAL 30 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1e0t s VAL 30 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1e0t s VAL 30 CO 0.00 -0.40 0.16 -0.32 0.00 0.00 0.00 175.10 174.54 1e0t s MET 31 N -1.28 3.67 0.32 2.72 1.75 -0.34 -2.43 119.30 123.72 1e0t s MET 31 Ca -0.14 -0.50 -0.07 0.00 -1.25 0.00 0.00 55.69 53.73 1e0t s MET 31 Cb -0.08 -3.58 -0.06 0.00 2.84 0.00 0.00 34.83 33.95 1e0t s MET 31 CO 0.00 -0.28 0.62 0.50 -0.65 0.00 0.00 175.02 175.22 1e0t s ARG 32 N 1.69 3.70 -0.17 4.11 3.52 0.18 -2.11 118.95 129.88 1e0t s ARG 32 Ca 0.06 0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.82 1e0t s ARG 32 Cb -0.16 -2.57 0.05 0.00 -1.56 0.00 0.00 34.95 30.71 1e0t s ARG 32 CO 0.08 0.15 0.03 -0.51 -0.81 0.00 0.00 175.30 174.24 1e0t s LEU 33 N -3.53 1.04 -0.31 -0.88 1.43 -0.10 -2.55 118.68 113.77 1e0t s LEU 33 Ca 0.47 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1e0t s LEU 33 Cb -0.11 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 1e0t s LEU 33 CO 0.29 -0.28 0.45 0.21 0.23 0.00 0.00 176.35 177.25 1e0t s ASN 34 N 1.88 6.29 0.00 2.29 3.84 -1.26 0.10 114.94 128.08 1e0t s ASN 34 Ca 0.01 0.10 0.26 0.00 0.21 0.00 0.00 52.86 53.43 1e0t s ASN 34 Cb -0.16 -2.24 1.37 0.00 -0.55 0.00 0.00 41.25 39.67 1e0t s ASN 34 CO -0.07 -0.35 1.90 0.49 -2.79 0.00 0.00 177.10 176.28 1e0t n PHE 35 N 5.53 0.00 0.36 0.43 3.01 0.13 -3.21 117.46 123.71 1e0t n PHE 35 Ca -0.06 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.45 1e0t n PHE 35 Cb 0.50 -0.24 0.22 0.00 -0.01 0.00 0.00 39.48 39.95 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 -1.24 0.00 -2.12 4.37 7.64 -1.26 -4.67 113.62 116.34 1e0t n SER 36 Ca 0.14 0.50 -0.05 0.00 1.01 0.00 0.00 58.87 60.46 1e0t n SER 36 Cb 0.19 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.50 -1.83 -4.12 1.43 8.25 -1.20 -5.09 115.22 111.16 1e0t n HIS 37 Ca 0.03 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.34 1e0t n HIS 37 Cb 0.12 0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.34 -0.56 3.82 -1.41 0.00 -1.26 -4.91 105.19 100.54 1e0t n GLY 38 Ca -0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.10 0.55 1.61 1.47 -1.26 -5.04 116.67 109.90 1e0t s ASP 39 Ca 0.00 -0.67 0.33 0.00 1.18 0.00 0.00 52.55 53.38 1e0t s ASP 39 Cb 0.00 0.61 1.53 0.00 -0.34 0.00 0.00 42.92 44.71 1e0t s ASP 39 CO 0.00 -1.17 2.06 1.88 0.68 0.00 0.00 175.17 178.62 1e0t h TYR 40 N 2.00 0.00 -0.02 2.11 0.05 -1.99 0.28 116.97 119.41 1e0t h TYR 40 Ca -0.26 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 1e0t h TYR 40 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1e0t h TYR 40 CO 0.87 0.07 -0.04 0.00 -1.05 0.00 0.00 178.16 178.01 1e0t h ALA 41 N 1.93 0.03 0.48 3.88 0.00 -1.98 -2.91 119.26 120.69 1e0t h ALA 41 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1e0t h ALA 41 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1e0t h ALA 41 CO 0.01 -0.15 -0.23 0.93 0.00 0.00 0.00 179.25 179.81 1e0t h GLU 42 N -0.51 -0.62 -0.99 0.00 5.08 -1.97 -2.54 114.58 113.02 1e0t h GLU 42 Ca -0.00 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.62 1e0t h GLU 42 Cb 0.63 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.91 1e0t h GLU 42 CO 0.01 -0.42 0.58 0.45 -1.00 0.00 0.00 179.01 178.64 1e0t h HIS 43 N -0.76 1.01 0.00 4.33 3.86 -1.09 0.24 115.15 122.74 1e0t h HIS 43 Ca -0.07 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1e0t h HIS 43 Cb 0.50 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1e0t h HIS 43 CO 0.08 0.12 -0.10 0.78 0.86 0.00 0.00 177.93 179.67 1e0t h GLY 44 N 0.64 0.00 1.30 2.45 0.00 -1.51 0.54 103.07 106.50 1e0t h GLY 44 Ca 0.61 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.65 1e0t h GLY 44 CO -0.44 0.00 -1.48 -1.61 0.00 0.00 0.00 176.54 173.00 1e0t h GLN 45 N 0.00 0.18 0.89 4.80 5.75 -0.17 -2.12 115.11 124.44 1e0t h GLN 45 Ca -0.00 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.16 1e0t h GLN 45 Cb 0.52 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1e0t h GLN 45 CO 0.01 1.01 -0.48 -0.09 -2.65 0.00 0.00 178.83 176.64 1e0t h ARG 46 N 0.05 -1.21 -0.86 1.69 9.65 -0.33 0.23 114.38 123.59 1e0t h ARG 46 Ca -0.22 0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.83 1e0t h ARG 46 Cb 1.98 0.28 -0.06 0.00 -1.39 0.00 0.00 29.97 30.78 1e0t h ARG 46 CO 0.14 -0.81 0.56 0.82 2.80 0.00 0.00 179.97 183.48 1e0t h ILE 47 N -1.26 1.01 -0.40 1.20 2.04 -0.01 -0.81 117.51 119.28 1e0t h ILE 47 Ca -0.12 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1e0t h ILE 47 Cb 0.98 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1e0t h ILE 47 CO 0.17 0.16 0.23 -0.61 0.00 0.00 0.00 178.15 178.10 1e0t h GLN 48 N 0.90 0.56 -0.80 2.37 5.75 -0.62 -1.82 115.11 121.45 1e0t h GLN 48 Ca 0.38 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 1e0t h GLN 48 Cb 0.31 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.69 1e0t h GLN 48 CO -0.15 0.44 0.47 -0.91 -2.65 0.00 0.00 178.83 176.04 1e0t h ASN 49 N 0.53 0.71 0.00 -0.69 2.35 0.79 -0.55 115.58 118.72 1e0t h ASN 49 Ca 0.14 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1e0t h ASN 49 Cb 0.04 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1e0t h ASN 49 CO -0.02 0.44 -0.00 0.25 -1.65 0.00 0.00 177.43 176.45 1e0t h LEU 50 N 0.84 -0.01 -2.17 1.61 5.85 -0.93 -1.60 115.31 118.91 1e0t h LEU 50 Ca 0.36 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1e0t h LEU 50 Cb 0.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1e0t h LEU 50 CO -0.20 0.09 -0.02 0.03 -0.34 0.00 0.00 178.44 178.01 1e0t h ARG 51 N -0.10 0.00 -0.17 1.25 3.08 -0.47 -0.58 114.38 117.39 1e0t h ARG 51 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1e0t h ARG 51 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1e0t h ARG 51 CO 0.00 0.02 -0.65 -0.91 -1.07 0.00 0.00 179.97 177.35 1e0t h ASN 52 N 0.00 0.75 -0.32 7.04 2.35 -0.65 -2.20 115.58 122.54 1e0t h ASN 52 Ca -0.00 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1e0t h ASN 52 Cb 0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1e0t h ASN 52 CO 0.00 1.20 0.15 0.58 -1.65 0.00 0.00 177.43 177.72 1e0t h VAL 53 N 0.47 1.16 -0.18 2.81 2.07 -0.22 0.11 116.25 122.47 1e0t h VAL 53 Ca -0.02 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1e0t h VAL 53 Cb 1.24 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1e0t h VAL 53 CO 0.13 0.16 -0.18 0.24 0.02 0.00 0.00 177.57 177.94 1e0t h MET 54 N 0.38 -0.19 0.50 1.57 2.86 -1.00 0.88 114.93 119.94 1e0t h MET 54 Ca 0.11 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1e0t h MET 54 Cb 0.12 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1e0t h MET 54 CO -0.01 -0.13 -0.40 0.77 1.06 0.00 0.00 176.91 178.19 1e0t h SER 55 N -0.20 -1.08 0.00 1.22 0.02 -1.26 0.63 113.55 112.88 1e0t h SER 55 Ca 0.11 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1e0t h SER 55 Cb 0.37 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1e0t h SER 55 CO -0.29 -0.57 0.27 0.11 -1.14 0.00 0.00 176.83 175.21 1e0t h LYS 56 N -0.88 0.00 0.00 3.45 1.57 -0.30 -3.15 116.57 117.26 1e0t h LYS 56 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1e0t h LYS 56 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1e0t h LYS 56 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1e0t n THR 57 N -2.17 0.00 -0.53 -0.16 -2.24 0.26 -4.99 114.28 104.45 1e0t n THR 57 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1e0t n THR 57 Cb 0.29 1.48 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.09 1.69 3.78 3.38 0.00 0.21 -4.97 105.19 109.37 1e0t n GLY 58 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1e0t n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0t s LYS 59 N -0.06 3.78 0.31 1.61 1.02 -1.22 -5.05 119.74 120.13 1e0t s LYS 59 Ca 0.00 1.59 0.08 0.00 0.02 0.00 0.00 55.97 57.65 1e0t s LYS 59 Cb 0.00 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1e0t s LYS 59 CO 0.00 -0.49 0.19 0.99 -0.92 0.00 0.00 175.35 175.12 1e0t s THR 60 N -1.72 3.55 -0.29 2.17 2.01 -1.26 -4.57 115.64 115.54 1e0t s THR 60 Ca 0.65 -1.54 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 1e0t s THR 60 Cb -0.23 -3.13 0.19 0.00 0.01 0.00 0.00 72.50 69.34 1e0t s THR 60 CO 0.28 -0.23 1.38 0.00 -0.69 0.00 0.00 174.62 175.35 1e0t s ALA 61 N -2.31 -2.14 0.44 7.40 0.00 -1.26 -5.00 121.76 118.89 1e0t s ALA 61 Ca 0.37 1.86 0.08 0.00 0.00 0.00 0.00 51.96 54.27 1e0t s ALA 61 Cb -0.05 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1e0t s ALA 61 CO 0.24 -0.21 0.58 0.00 0.00 0.00 0.00 175.76 176.36 1e0t s ALA 62 N -0.83 4.51 -0.02 0.00 0.00 -0.94 -4.90 121.76 119.57 1e0t s ALA 62 Ca 0.09 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1e0t s ALA 62 Cb -0.02 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1e0t s ALA 62 CO -0.09 -0.34 0.01 0.42 0.00 0.00 0.00 175.76 175.76 1e0t s ILE 63 N -2.40 0.03 -0.06 0.00 1.01 -1.26 -1.19 121.20 117.33 1e0t s ILE 63 Ca 0.55 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.34 1e0t s ILE 63 Cb -0.09 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.27 1e0t s ILE 63 CO 0.33 0.09 -0.11 -0.22 0.00 0.00 0.00 174.94 175.03 1e0t s LEU 64 N 0.80 1.64 -0.23 2.97 0.20 -0.90 -2.11 118.68 121.06 1e0t s LEU 64 Ca -0.07 -0.27 -0.05 0.00 0.69 0.00 0.00 54.13 54.43 1e0t s LEU 64 Cb -0.10 -0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 44.88 1e0t s LEU 64 CO -0.02 0.03 -0.01 -0.22 -0.29 0.00 0.00 176.35 175.84 1e0t s LEU 65 N 0.61 3.05 -0.27 -0.68 0.20 -0.94 -0.93 118.68 119.72 1e0t s LEU 65 Ca -0.13 -0.33 -0.19 0.00 0.69 0.00 0.00 54.13 54.17 1e0t s LEU 65 Cb -0.15 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1e0t s LEU 65 CO 0.03 -0.02 0.55 -0.62 -0.29 0.00 0.00 176.35 176.00 1e0t s ASP 66 N 1.47 6.46 0.49 3.68 -1.08 0.29 -1.55 116.67 126.43 1e0t s ASP 66 Ca 0.06 0.53 -0.23 0.00 -0.52 0.00 0.00 52.55 52.39 1e0t s ASP 66 Cb -0.14 -2.29 -0.06 0.00 -1.46 0.00 0.00 42.92 38.96 1e0t s ASP 66 CO -0.01 -0.33 1.25 -0.89 0.52 0.00 0.00 175.17 175.71 1e0t s THR 67 N 2.37 2.67 -0.07 1.71 2.01 -0.65 -0.69 115.64 123.00 1e0t s THR 67 Ca 0.22 0.51 -0.20 0.00 0.31 0.00 0.00 61.69 62.54 1e0t s THR 67 Cb -0.16 -3.26 -0.15 0.00 0.01 0.00 0.00 72.50 68.94 1e0t s THR 67 CO 0.09 -0.00 0.77 0.50 -0.69 0.00 0.00 174.62 175.29 1e0t h LYS 68 N 1.86 -0.16 0.00 4.92 3.64 -1.90 -3.39 116.57 121.54 1e0t h LYS 68 Ca -0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1e0t h LYS 68 Cb 1.27 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1e0t h LYS 68 CO 0.59 0.30 0.00 0.41 -2.27 0.00 0.00 179.45 178.48 1e0t n GLY 69 N 0.85 -1.50 3.73 5.01 0.00 -1.26 -4.81 105.19 107.21 1e0t n GLY 69 Ca -0.07 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 1e0t n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e0t s PRO 70 N -2.59 2.39 -0.26 1.61 0.04 -1.26 -4.88 135.00 130.06 1e0t s PRO 70 Ca 0.00 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1e0t s PRO 70 Cb 0.00 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.75 1e0t s PRO 70 CO 0.00 -1.66 0.68 -1.21 0.04 0.00 0.00 177.00 174.85 1e0t s GLU 71 N -3.68 0.79 0.04 4.56 2.02 -1.26 -4.88 118.70 116.29 1e0t s GLU 71 Ca 0.77 0.95 -0.00 0.00 0.02 0.00 0.00 54.97 56.71 1e0t s GLU 71 Cb -0.31 0.38 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 1e0t s GLU 71 CO 0.42 -0.10 0.18 0.42 0.02 0.00 0.00 175.26 176.20 1e0t s ILE 72 N 0.38 5.23 -0.03 -1.63 1.01 -1.26 -4.84 121.20 120.07 1e0t s ILE 72 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 1e0t s ILE 72 Cb -0.05 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.93 1e0t s ILE 72 CO 0.01 0.20 0.27 -0.13 0.00 0.00 0.00 174.94 175.29 1e0t s ARG 73 N -2.29 0.58 0.31 2.79 0.52 -1.26 -3.00 118.95 116.60 1e0t s ARG 73 Ca 0.31 -0.14 -0.14 0.00 -0.52 0.00 0.00 55.73 55.24 1e0t s ARG 73 Cb -0.13 0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.51 1e0t s ARG 73 CO 0.24 -0.15 0.71 0.95 0.02 0.00 0.00 175.30 177.07 1e0t s THR 74 N -1.12 4.72 0.00 0.02 -4.23 -0.55 0.20 115.64 114.68 1e0t s THR 74 Ca -0.12 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1e0t s THR 74 Cb -0.05 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1e0t s THR 74 CO 0.03 -0.17 0.00 0.23 -0.54 0.00 0.00 174.62 174.18 1e0t n MET 75 N -0.33 1.40 -3.39 3.99 0.00 0.61 -2.78 117.12 116.62 1e0t n MET 75 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.35 1e0t n MET 75 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.69 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 3.02 4.09 -0.09 0.03 1.02 -1.26 -1.51 119.74 125.03 1e0t s LYS 76 Ca 0.00 0.52 -0.03 0.00 0.02 0.00 0.00 55.97 56.48 1e0t s LYS 76 Cb 0.00 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1e0t s LYS 76 CO 0.00 0.56 0.04 -0.51 -0.92 0.00 0.00 175.35 174.52 1e0t s LEU 77 N -0.73 3.79 -0.09 3.17 1.43 -1.26 0.42 118.68 125.41 1e0t s LEU 77 Ca 0.26 0.22 -0.38 0.00 -1.03 0.00 0.00 54.13 53.20 1e0t s LEU 77 Cb -0.17 -1.89 -0.16 0.00 0.03 0.00 0.00 46.19 44.00 1e0t s LEU 77 CO 0.14 0.38 1.56 -0.62 0.23 0.00 0.00 176.35 178.05 1e0t n GLU 78 N 2.08 1.23 -1.54 1.70 1.02 -0.25 0.21 120.64 125.08 1e0t n GLU 78 Ca -0.19 0.45 -0.19 0.00 -0.02 0.00 0.00 57.16 57.21 1e0t n GLU 78 Cb 0.54 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 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 3.39 1.79 2.44 0.62 0.00 -1.26 -1.52 105.19 110.65 1e0t n GLY 79 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.34 0.03 3.84 -0.02 0.00 0.56 -4.97 105.19 104.30 1e0t n GLY 80 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.20 6.17 0.34 1.61 0.02 -0.58 -4.93 114.94 115.37 1e0t s ASN 81 Ca 0.00 0.40 -0.29 0.00 -1.02 0.00 0.00 52.86 51.96 1e0t s ASN 81 Cb 0.00 -1.96 -0.10 0.00 0.02 0.00 0.00 41.25 39.21 1e0t s ASN 81 CO 0.00 0.40 1.35 -1.81 0.02 0.00 0.00 177.10 177.06 1e0t s ASP 82 N -0.98 6.68 0.29 -1.22 1.11 -1.26 -4.65 116.67 116.64 1e0t s ASP 82 Ca 0.15 2.76 0.08 0.00 0.18 0.00 0.00 52.55 55.72 1e0t s ASP 82 Cb -0.12 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.18 1e0t s ASP 82 CO 0.04 -0.61 0.13 0.68 1.18 0.00 0.00 175.17 176.59 1e0t s VAL 83 N -1.09 3.68 -0.21 -1.27 -7.23 -0.72 -4.92 120.40 108.63 1e0t s VAL 83 Ca 0.50 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 58.99 1e0t s VAL 83 Cb -0.41 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.42 1e0t s VAL 83 CO 0.55 -0.30 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.57 1e0t s SER 84 N -3.81 4.50 -0.04 4.85 0.01 -1.26 -0.22 113.70 117.72 1e0t s SER 84 Ca 0.34 -0.31 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 1e0t s SER 84 Cb -0.06 -1.77 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 1e0t s SER 84 CO 0.23 0.02 0.45 -0.76 0.41 0.00 0.00 173.24 173.59 1e0t s LEU 85 N 1.25 4.39 -0.11 2.44 1.43 0.17 -4.93 118.68 123.32 1e0t s LEU 85 Ca 0.03 0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 54.00 1e0t s LEU 85 Cb -0.14 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1e0t s LEU 85 CO -0.01 0.18 0.10 -1.59 0.23 0.00 0.00 176.35 175.27 1e0t s LYS 86 N -0.34 3.34 0.52 1.70 0.00 -1.26 -0.94 119.74 122.76 1e0t s LYS 86 Ca 0.25 -0.20 -0.21 0.00 0.00 0.00 0.00 55.97 55.81 1e0t s LYS 86 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 37.83 34.50 1e0t s LYS 86 CO 0.12 0.75 0.97 0.00 0.00 0.00 0.00 175.35 177.19 1e0t n ALA 87 N 2.06 0.16 0.00 0.59 0.00 -1.26 -1.88 120.51 120.18 1e0t n ALA 87 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1e0t n ALA 87 Cb 0.55 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.26 1.76 3.62 0.00 0.00 0.14 -4.92 105.19 107.04 1e0t n GLY 88 Ca 0.11 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 0.01 0.35 1.61 -2.07 -0.79 -4.46 119.66 114.32 1e0t s GLN 89 Ca 0.00 0.61 -0.17 0.00 -1.82 0.00 0.00 55.36 53.99 1e0t s GLN 89 Cb 0.00 -1.68 -0.10 0.00 -1.09 0.00 0.00 33.01 30.14 1e0t s GLN 89 CO 0.00 -3.04 0.80 0.99 -1.32 0.00 0.00 175.29 172.72 1e0t s THR 90 N -2.82 4.59 -0.18 3.63 2.01 -1.26 0.42 115.64 122.04 1e0t s THR 90 Ca 0.66 1.11 -0.26 0.00 0.31 0.00 0.00 61.69 63.52 1e0t s THR 90 Cb -0.20 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.76 1e0t s THR 90 CO 0.60 -0.22 0.67 0.12 -0.69 0.00 0.00 174.62 175.09 1e0t s PHE 91 N -2.04 -0.70 -0.07 4.92 5.36 0.10 -4.83 117.98 120.72 1e0t s PHE 91 Ca 0.56 1.55 0.01 0.00 -0.96 0.00 0.00 56.93 58.10 1e0t s PHE 91 Cb -0.10 0.30 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 1e0t s PHE 91 CO 0.16 -0.44 -0.08 0.99 -1.46 0.00 0.00 175.22 174.39 1e0t s THR 92 N -0.20 0.85 0.00 0.12 2.01 -1.08 0.44 115.64 117.78 1e0t s THR 92 Ca -0.04 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 1e0t s THR 92 Cb -0.03 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 1e0t s THR 92 CO 0.04 0.31 0.32 -0.36 -0.69 0.00 0.00 174.62 174.24 1e0t s PHE 93 N 1.09 3.63 0.05 4.92 0.08 0.44 0.15 117.98 128.33 1e0t s PHE 93 Ca -0.08 0.75 0.04 0.00 0.12 0.00 0.00 56.93 57.76 1e0t s PHE 93 Cb -0.14 -2.12 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1e0t s PHE 93 CO -0.01 0.62 -0.11 -0.08 -0.10 0.00 0.00 175.22 175.54 1e0t s THR 94 N -1.21 0.84 -0.11 0.64 -1.32 0.46 0.16 115.64 115.09 1e0t s THR 94 Ca 0.26 -1.08 0.18 0.00 -1.21 0.00 0.00 61.69 59.84 1e0t s THR 94 Cb -0.14 -0.82 0.15 0.00 -1.51 0.00 0.00 72.50 70.17 1e0t s THR 94 CO 0.14 -0.22 1.57 0.74 -2.21 0.00 0.00 174.62 174.64 1e0t h THR 95 N 4.46 0.67 -3.07 5.08 2.02 -1.22 0.54 112.91 121.40 1e0t h THR 95 Ca -0.37 -1.76 -0.55 0.00 0.77 0.00 0.00 66.41 64.50 1e0t h THR 95 Cb 1.19 2.19 -0.06 0.00 -1.74 0.00 0.00 68.15 69.73 1e0t h THR 95 CO 0.42 0.35 1.05 -0.62 0.37 0.00 0.00 175.52 177.09 1e0t s ASP 96 N -6.36 6.28 0.66 4.18 2.15 -1.26 -4.75 116.67 117.57 1e0t s ASP 96 Ca 0.03 0.36 0.39 0.00 0.43 0.00 0.00 52.55 53.76 1e0t s ASP 96 Cb 0.08 -2.55 2.11 0.00 -0.30 0.00 0.00 42.92 42.26 1e0t s ASP 96 CO 0.71 -1.57 2.19 0.11 -0.17 0.00 0.00 175.17 176.43 1e0t h LYS 97 N 10.52 0.00 -0.31 4.34 1.57 -1.87 -2.70 116.57 128.11 1e0t h LYS 97 Ca -0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1e0t h LYS 97 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1e0t h LYS 97 CO 1.16 0.00 -0.04 0.77 -0.57 0.00 0.00 179.45 180.77 1e0t h SER 98 N 0.00 0.58 -1.94 0.86 0.02 -1.99 -3.46 113.55 107.62 1e0t h SER 98 Ca 0.00 -0.34 -0.64 0.00 -0.84 0.00 0.00 61.79 59.97 1e0t h SER 98 Cb 0.25 -0.16 0.04 0.00 0.14 0.00 0.00 62.40 62.67 1e0t h SER 98 CO 0.00 0.78 0.84 0.52 -1.14 0.00 0.00 176.83 177.83 1e0t n VAL 99 N -4.50 0.24 -3.10 2.27 0.31 -1.02 -4.98 118.33 107.55 1e0t n VAL 99 Ca -0.03 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.86 1e0t n VAL 99 Cb 0.30 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 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 2.29 4.99 1.32 2.52 -1.09 -1.26 -4.45 121.20 125.51 1e0t s ILE 100 Ca 0.88 1.17 -0.19 0.00 -2.23 0.00 0.00 60.65 60.28 1e0t s ILE 100 Cb -0.81 -3.95 0.33 0.00 -1.58 0.00 0.00 42.46 36.46 1e0t s ILE 100 CO 0.49 0.05 0.98 -0.83 -1.23 0.00 0.00 174.94 174.39 1e0t s GLY 101 N 1.39 1.47 -0.00 6.18 0.00 1.41 -4.71 107.32 113.05 1e0t s GLY 101 Ca 0.27 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1e0t s GLY 101 CO 0.09 0.29 0.16 1.16 0.00 0.00 0.00 173.10 174.80 1e0t n ASN 102 N -5.34 -0.15 0.00 1.64 0.23 -1.02 -1.09 115.26 109.54 1e0t n ASN 102 Ca 0.09 -1.03 0.09 0.00 -0.53 0.00 0.00 54.58 53.21 1e0t n ASN 102 Cb 0.58 0.22 0.46 0.00 -2.08 0.00 0.00 39.78 38.97 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 -0.24 0.00 -0.10 0.53 3.41 -1.26 -3.13 113.62 112.82 1e0t n SER 103 Ca 0.01 -0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.40 1e0t n SER 103 Cb 0.07 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.22 0.68 -3.79 4.33 4.71 -1.26 -4.91 120.64 119.18 1e0t n GLU 104 Ca 0.10 0.03 -0.03 0.00 -0.01 0.00 0.00 57.16 57.24 1e0t n GLU 104 Cb 0.12 -1.53 -0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1e0t n GLU 104 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e0t s MET 105 N -2.50 1.24 0.05 3.49 0.23 -1.18 -2.62 119.30 118.01 1e0t s MET 105 Ca -0.14 -0.73 -0.24 0.00 -1.03 0.00 0.00 55.69 53.55 1e0t s MET 105 Cb 0.07 0.39 0.06 0.00 -1.53 0.00 0.00 34.83 33.81 1e0t s MET 105 CO 0.79 -0.57 0.57 0.54 -2.03 0.00 0.00 175.02 174.32 1e0t s VAL 106 N -2.83 0.02 0.09 5.16 0.11 0.39 -2.42 120.40 120.91 1e0t s VAL 106 Ca 0.16 -0.15 -0.08 0.00 -2.93 0.00 0.00 61.98 58.98 1e0t s VAL 106 Cb -0.02 -0.98 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1e0t s VAL 106 CO 0.03 -0.08 0.37 0.00 -3.33 0.00 0.00 175.10 172.10 1e0t s ALA 107 N -2.43 3.76 0.07 1.54 0.00 -1.26 0.17 121.76 123.61 1e0t s ALA 107 Ca -0.05 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1e0t s ALA 107 Cb -0.01 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1e0t s ALA 107 CO -0.01 0.61 -0.21 0.14 0.00 0.00 0.00 175.76 176.28 1e0t s VAL 108 N -1.46 2.56 -0.52 0.00 -7.23 0.19 -0.28 120.40 113.66 1e0t s VAL 108 Ca 0.34 -1.38 0.19 0.00 -1.81 0.00 0.00 61.98 59.33 1e0t s VAL 108 Cb -0.13 -2.09 0.20 0.00 0.56 0.00 0.00 36.38 34.92 1e0t s VAL 108 CO 0.20 0.27 1.59 0.35 -0.31 0.00 0.00 175.10 177.20 1e0t n THR 109 N 1.38 1.03 -3.47 5.32 -2.24 0.53 -4.56 114.28 112.28 1e0t n THR 109 Ca -0.16 0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 61.60 1e0t n THR 109 Cb 0.52 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 1e0t n THR 109 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1e0t s TYR 110 N -3.31 3.46 0.57 4.78 5.04 -1.26 -4.90 117.35 121.72 1e0t s TYR 110 Ca 0.02 -1.87 0.34 0.00 -2.44 0.00 0.00 57.07 53.13 1e0t s TYR 110 Cb 0.07 -3.61 1.44 0.00 0.35 0.00 0.00 41.96 40.22 1e0t s TYR 110 CO 0.28 -0.98 1.71 1.49 -1.34 0.00 0.00 175.55 176.71 1e0t h GLU 111 N 8.23 0.00 -0.04 4.97 4.81 -1.85 2.39 114.58 133.08 1e0t h GLU 111 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1e0t h GLU 111 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1e0t h GLU 111 CO 0.86 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.55 1e0t n GLY 112 N -1.71 -0.10 0.25 1.92 0.00 -1.26 -4.38 105.19 99.91 1e0t n GLY 112 Ca 0.23 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 1.96 0.38 -0.50 1.61 3.57 0.37 -1.89 116.94 122.45 1e0t h PHE 113 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1e0t h PHE 113 Cb 0.42 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1e0t h PHE 113 CO 0.02 0.06 0.22 1.79 -2.23 0.00 0.00 178.31 178.17 1e0t h THR 114 N 0.38 1.18 0.32 4.41 1.35 -1.78 -3.10 112.91 115.67 1e0t h THR 114 Ca 0.34 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1e0t h THR 114 Cb 0.48 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1e0t h THR 114 CO -0.36 0.21 -0.15 0.74 -0.25 0.00 0.00 175.52 175.70 1e0t h THR 115 N 0.70 0.00 -0.82 6.82 2.02 -1.66 -3.35 112.91 116.63 1e0t h THR 115 Ca 0.17 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.92 1e0t h THR 115 Cb 0.10 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 1e0t h THR 115 CO -0.02 0.00 0.54 0.44 0.37 0.00 0.00 175.52 176.85 1e0t h ASP 116 N -0.90 0.86 -2.74 4.18 3.32 -1.53 -3.43 116.42 116.17 1e0t h ASP 116 Ca -0.04 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.68 1e0t h ASP 116 Cb 0.33 -0.19 0.18 0.00 0.22 0.00 0.00 39.33 39.87 1e0t h ASP 116 CO 0.07 0.58 -0.08 0.18 -1.72 0.00 0.00 179.24 178.27 1e0t n LEU 117 N -4.46 0.00 -3.60 1.55 4.32 -1.17 -4.89 117.00 108.75 1e0t n LEU 117 Ca 0.11 -0.80 -0.08 0.00 -0.02 0.00 0.00 56.01 55.21 1e0t n LEU 117 Cb 0.13 -0.84 -0.05 0.00 -1.62 0.00 0.00 43.42 41.04 1e0t n LEU 117 CO 0.34 -2.47 0.86 -0.44 -1.22 0.00 0.00 177.39 174.46 1e0t s SER 118 N -3.20 -0.31 0.50 -1.43 0.01 -1.26 -5.03 113.70 102.98 1e0t s SER 118 Ca 0.57 0.40 -0.23 0.00 1.31 0.00 0.00 55.95 58.01 1e0t s SER 118 Cb -0.09 0.33 -0.06 0.00 0.21 0.00 0.00 66.02 66.41 1e0t s SER 118 CO 0.47 -0.24 1.29 -0.69 0.41 0.00 0.00 173.24 174.48 1e0t s VAL 119 N -0.82 2.47 0.00 3.43 1.01 -1.26 -2.26 120.40 122.96 1e0t s VAL 119 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1e0t s VAL 119 Cb -0.01 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1e0t s VAL 119 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1e0t n GLY 120 N 0.62 2.86 3.65 4.51 0.00 0.65 -4.98 105.19 112.51 1e0t n GLY 120 Ca 0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 0.26 2.76 -0.14 1.61 0.02 -0.96 -4.65 114.94 113.83 1e0t s ASN 121 Ca 0.00 2.02 -0.03 0.00 -1.02 0.00 0.00 52.86 53.82 1e0t s ASN 121 Cb 0.00 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.74 1e0t s ASN 121 CO 0.00 -3.18 -0.03 -0.89 0.02 0.00 0.00 177.10 173.02 1e0t s THR 122 N -2.65 3.95 -0.06 1.60 2.01 -1.26 -0.90 115.64 118.33 1e0t s THR 122 Ca 0.66 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 1e0t s THR 122 Cb -0.22 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1e0t s THR 122 CO 0.59 0.51 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.32 1e0t s VAL 123 N 0.18 4.12 -0.20 3.82 1.01 0.39 -3.84 120.40 125.87 1e0t s VAL 123 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1e0t s VAL 123 Cb -0.14 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1e0t s VAL 123 CO 0.03 0.55 0.03 -0.76 0.00 0.00 0.00 175.10 174.95 1e0t s LEU 124 N -1.02 1.35 0.08 3.92 1.43 0.13 -1.58 118.68 122.98 1e0t s LEU 124 Ca 0.14 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.18 1e0t s LEU 124 Cb -0.11 -0.66 -0.07 0.00 0.03 0.00 0.00 46.19 45.38 1e0t s LEU 124 CO 0.04 -0.30 0.56 -0.69 0.23 0.00 0.00 176.35 176.19 1e0t s VAL 125 N 1.81 4.76 -0.06 -1.59 1.01 0.17 -0.55 120.40 125.95 1e0t s VAL 125 Ca -0.01 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 1e0t s VAL 125 Cb -0.17 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1e0t s VAL 125 CO -0.08 0.51 0.08 -0.67 0.00 0.00 0.00 175.10 174.94 1e0t n ASP 126 N 1.60 -5.11 -3.00 3.32 -0.08 -0.03 0.14 116.55 113.38 1e0t n ASP 126 Ca -0.10 1.10 -0.18 0.00 -1.51 0.00 0.00 54.79 54.11 1e0t n ASP 126 Cb 0.51 -2.76 -0.03 0.00 2.34 0.00 0.00 41.12 41.17 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 2.26 -1.11 -0.41 1.67 8.00 -1.26 0.26 116.55 125.96 1e0t n ASP 127 Ca -0.13 -0.33 -0.05 0.00 0.71 0.00 0.00 54.79 54.98 1e0t n ASP 127 Cb 0.21 -1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 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 -0.68 0.79 0.32 0.44 0.00 -1.01 -4.79 105.19 100.26 1e0t n GLY 128 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.74 -7.67 0.99 5.85 1.21 -3.41 115.31 113.02 1e0t h LEU 129 Ca -0.11 -0.05 -0.37 0.00 0.84 0.00 0.00 57.88 58.19 1e0t h LEU 129 Cb 0.40 -0.19 -0.34 0.00 0.37 0.00 0.00 40.66 40.90 1e0t h LEU 129 CO 0.16 0.60 -0.76 -0.63 -0.34 0.00 0.00 178.44 177.47 1e0t s ILE 130 N -5.56 0.32 0.28 4.05 1.01 0.10 -4.91 121.20 116.50 1e0t s ILE 130 Ca -0.10 -0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1e0t s ILE 130 Cb 0.17 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 1e0t s ILE 130 CO 0.78 0.17 0.42 -0.83 0.00 0.00 0.00 174.94 175.48 1e0t s GLY 131 N 0.93 1.31 -0.19 6.18 0.00 -1.26 0.46 107.32 114.75 1e0t s GLY 131 Ca -0.11 -1.20 -0.28 0.00 0.00 0.00 0.00 44.72 43.13 1e0t s GLY 131 CO -0.01 -1.18 0.87 -3.16 0.00 0.00 0.00 173.10 169.62 1e0t s MET 132 N -4.10 0.74 -0.19 2.90 0.23 -0.62 -2.06 119.30 116.20 1e0t s MET 132 Ca 0.37 0.48 -0.09 0.00 -1.03 0.00 0.00 55.69 55.42 1e0t s MET 132 Cb -0.09 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.51 1e0t s MET 132 CO 0.31 -0.17 0.12 -2.00 -2.03 0.00 0.00 175.02 171.25 1e0t s GLU 133 N -0.45 4.12 -0.18 3.16 2.12 -0.77 -0.46 118.70 126.24 1e0t s GLU 133 Ca -0.02 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 1e0t s GLU 133 Cb -0.03 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 1e0t s GLU 133 CO 0.01 0.32 1.45 0.08 -0.54 0.00 0.00 175.26 176.59 1e0t s VAL 134 N 0.30 3.94 -0.20 3.70 1.01 -0.08 -1.02 120.40 128.06 1e0t s VAL 134 Ca 0.08 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.20 1e0t s VAL 134 Cb -0.11 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.23 1e0t s VAL 134 CO -0.01 -0.22 0.05 0.35 0.00 0.00 0.00 175.10 175.26 1e0t n THR 135 N 5.83 1.56 -3.66 3.92 -2.24 0.35 -0.25 114.28 119.79 1e0t n THR 135 Ca 0.16 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1e0t n THR 135 Cb 0.45 -1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.34 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 -2.53 -0.97 -0.16 6.98 0.00 0.33 -4.78 121.76 120.63 1e0t s ALA 136 Ca -0.25 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 1e0t s ALA 136 Cb 0.08 0.78 0.05 0.00 0.00 0.00 0.00 23.12 24.03 1e0t s ALA 136 CO 0.70 -0.72 0.39 0.42 0.00 0.00 0.00 175.76 176.56 1e0t s ILE 137 N -3.83 -0.02 -0.19 0.00 1.01 -1.26 0.24 121.20 117.15 1e0t s ILE 137 Ca 0.06 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1e0t s ILE 137 Cb 0.01 -0.58 0.08 0.00 0.01 0.00 0.00 42.46 41.98 1e0t s ILE 137 CO -0.08 0.04 0.41 -1.61 0.00 0.00 0.00 174.94 173.69 1e0t s GLU 138 N 1.22 0.33 3.95 2.79 2.02 -0.25 -5.00 118.70 123.77 1e0t s GLU 138 Ca -0.08 0.97 0.00 0.00 0.02 0.00 0.00 54.97 55.87 1e0t s GLU 138 Cb -0.08 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1e0t s GLU 138 CO -0.11 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.35 1e0t n GLY 139 N 5.13 1.01 0.00 -1.39 0.00 -1.26 -1.98 105.19 106.70 1e0t n GLY 139 Ca -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.93 0.00 -4.66 1.61 6.94 -1.26 -4.81 115.26 110.15 1e0t n ASN 140 Ca 0.00 -1.39 -0.35 0.00 -0.02 0.00 0.00 54.58 52.82 1e0t n ASN 140 Cb 0.00 0.00 -0.09 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 -2.00 4.04 -0.35 -3.83 -0.14 -0.84 -0.75 119.74 115.88 1e0t s LYS 141 Ca 0.04 -0.30 -0.06 0.00 -1.36 0.00 0.00 55.97 54.29 1e0t s LYS 141 Cb 0.02 -3.35 0.05 0.00 -1.68 0.00 0.00 37.83 32.86 1e0t s LYS 141 CO 0.03 0.21 0.12 0.08 -0.76 0.00 0.00 175.35 175.02 1e0t s VAL 142 N 0.60 3.67 -0.26 3.17 1.01 0.41 -1.09 120.40 127.91 1e0t s VAL 142 Ca 0.06 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 1e0t s VAL 142 Cb -0.12 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1e0t s VAL 142 CO 0.01 -0.25 0.20 -0.63 0.00 0.00 0.00 175.10 174.42 1e0t s ILE 143 N 1.36 5.32 0.09 2.22 -1.09 0.66 0.17 121.20 129.93 1e0t s ILE 143 Ca -0.01 0.22 -0.05 0.00 -2.23 0.00 0.00 60.65 58.58 1e0t s ILE 143 Cb -0.20 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1e0t s ILE 143 CO 0.02 0.28 0.12 0.00 -1.23 0.00 0.00 174.94 174.12 1e0t s LYS 145 N -3.92 4.04 0.18 0.00 2.20 -0.19 0.01 119.74 122.07 1e0t s LYS 145 Ca 0.10 0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 1e0t s LYS 145 Cb 0.06 -3.66 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 1e0t s LYS 145 CO -0.08 -0.35 1.25 0.08 -0.36 0.00 0.00 175.35 175.90 1e0t s VAL 146 N 2.27 3.42 -0.99 4.02 1.01 0.17 -1.85 120.40 128.45 1e0t s VAL 146 Ca 0.20 1.17 0.26 0.00 0.00 0.00 0.00 61.98 63.61 1e0t s VAL 146 Cb -0.16 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1e0t s VAL 146 CO 0.09 0.18 1.57 0.18 0.00 0.00 0.00 175.10 177.12 1e0t n LEU 147 N 2.65 0.36 -3.55 3.92 7.99 -0.87 0.23 117.00 127.72 1e0t n LEU 147 Ca 0.05 0.16 -0.09 0.00 -0.01 0.00 0.00 56.01 56.12 1e0t n LEU 147 Cb 0.44 -0.32 -0.04 0.00 -0.11 0.00 0.00 43.42 43.39 1e0t n LEU 147 CO 0.57 0.08 0.76 0.54 -1.51 0.00 0.00 177.39 177.83 1e0t s ASN 148 N -3.04 -0.35 0.21 -1.43 4.22 -1.26 -4.79 114.94 108.49 1e0t s ASN 148 Ca 0.12 0.22 -0.30 0.00 -2.14 0.00 0.00 52.86 50.76 1e0t s ASN 148 Cb 0.18 0.32 -0.09 0.00 1.28 0.00 0.00 41.25 42.93 1e0t s ASN 148 CO 0.65 -0.44 1.42 0.20 -2.04 0.00 0.00 177.10 176.89 1e0t s ASN 149 N -1.70 6.73 -0.18 3.54 0.01 -1.26 -4.35 114.94 117.73 1e0t s ASN 149 Ca 0.02 2.55 -0.34 0.00 -0.71 0.00 0.00 52.86 54.38 1e0t s ASN 149 Cb -0.01 -2.61 0.14 0.00 0.41 0.00 0.00 41.25 39.18 1e0t s ASN 149 CO -0.03 -0.67 1.17 -0.83 -1.51 0.00 0.00 177.10 175.24 1e0t s GLY 150 N 0.54 -0.28 -0.31 0.66 0.00 -0.11 -4.99 107.32 102.84 1e0t s GLY 150 Ca 0.61 1.68 -0.23 0.00 0.00 0.00 0.00 44.72 46.78 1e0t s GLY 150 CO 0.39 0.60 0.76 0.99 0.00 0.00 0.00 173.10 175.84 1e0t s ASP 151 N -2.03 6.63 -0.62 1.64 1.01 -1.26 0.42 116.67 122.46 1e0t s ASP 151 Ca 0.08 0.62 -0.23 0.00 0.71 0.00 0.00 52.55 53.72 1e0t s ASP 151 Cb -0.01 -2.39 0.06 0.00 1.01 0.00 0.00 42.92 41.58 1e0t s ASP 151 CO -0.05 -0.59 0.97 -0.22 0.21 0.00 0.00 175.17 175.49 1e0t s LEU 152 N 2.90 4.21 0.51 1.23 2.96 0.69 -4.91 118.68 126.26 1e0t s LEU 152 Ca 0.31 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1e0t s LEU 152 Cb -0.14 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.98 1e0t s LEU 152 CO 0.12 -1.38 0.75 -0.83 -1.32 0.00 0.00 176.35 173.69 1e0t s GLY 153 N 3.35 1.63 0.35 7.98 0.00 -1.26 -1.76 107.32 117.61 1e0t s GLY 153 Ca 0.26 -1.03 -0.25 0.00 0.00 0.00 0.00 44.72 43.69 1e0t s GLY 153 CO 0.14 -0.81 0.99 -0.54 0.00 0.00 0.00 173.10 172.87 1e0t s GLU 154 N -4.71 4.43 -0.76 2.90 2.02 -1.26 -4.15 118.70 117.17 1e0t s GLU 154 Ca 0.52 1.39 -0.02 0.00 0.02 0.00 0.00 54.97 56.88 1e0t s GLU 154 Cb -0.10 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1e0t s GLU 154 CO 0.40 0.12 0.65 -1.71 0.02 0.00 0.00 175.26 174.73 1e0t n ASN 155 N 0.29 -3.57 -4.84 -0.19 5.15 -0.57 -5.01 115.26 106.52 1e0t n ASN 155 Ca 0.03 -0.45 -0.30 0.00 -0.60 0.00 0.00 54.58 53.27 1e0t n ASN 155 Cb 0.50 -3.66 -0.05 0.00 -0.53 0.00 0.00 39.78 36.04 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 -4.43 3.11 0.37 1.20 -0.14 -1.24 -4.84 119.74 113.76 1e0t s LYS 156 Ca 0.15 -0.63 -0.25 0.00 -1.36 0.00 0.00 55.97 53.88 1e0t s LYS 156 Cb -0.02 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.20 1e0t s LYS 156 CO 0.50 0.56 1.02 0.20 -0.76 0.00 0.00 175.35 176.88 1e0t s GLY 157 N -2.60 2.78 0.09 -3.33 0.00 -1.26 -1.48 107.32 101.51 1e0t s GLY 157 Ca 0.32 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1e0t s GLY 157 CO 0.25 1.12 0.07 0.14 0.00 0.00 0.00 173.10 174.67 1e0t s VAL 158 N -1.60 4.45 0.01 1.40 1.01 -1.16 -0.85 120.40 123.65 1e0t s VAL 158 Ca 0.54 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1e0t s VAL 158 Cb -0.22 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1e0t s VAL 158 CO 0.28 0.11 -0.02 0.20 0.00 0.00 0.00 175.10 175.66 1e0t s ASN 159 N -2.43 0.24 -0.28 3.32 -0.87 0.29 -4.62 114.94 110.59 1e0t s ASN 159 Ca 0.29 -0.19 0.00 0.00 -1.57 0.00 0.00 52.86 51.39 1e0t s ASN 159 Cb -0.12 0.02 0.08 0.00 -0.02 0.00 0.00 41.25 41.21 1e0t s ASN 159 CO 0.22 -0.08 0.04 -0.76 -2.57 0.00 0.00 177.10 173.95 1e0t s LEU 160 N -0.52 2.64 0.33 0.60 1.43 -1.26 0.18 118.68 122.08 1e0t s LEU 160 Ca -0.04 -1.50 -0.28 0.00 -1.03 0.00 0.00 54.13 51.27 1e0t s LEU 160 Cb -0.04 -1.05 -0.10 0.00 0.03 0.00 0.00 46.19 45.04 1e0t s LEU 160 CO -0.00 -0.35 1.21 -2.84 0.23 0.00 0.00 176.35 174.60 1e0t s PRO 161 N 1.46 4.37 0.00 1.29 0.02 -1.25 -3.58 135.00 137.31 1e0t s PRO 161 Ca 0.04 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1e0t s PRO 161 Cb -0.18 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1e0t s PRO 161 CO -0.15 -0.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 1e0t n GLY 162 N 0.88 1.15 3.76 0.52 0.00 -1.26 -4.78 105.19 105.46 1e0t n GLY 162 Ca 0.01 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.07 2.73 -0.35 1.61 1.01 -1.23 -4.94 120.40 119.16 1e0t s VAL 163 Ca 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1e0t s VAL 163 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1e0t s VAL 163 CO 0.00 0.02 0.36 -0.44 0.00 0.00 0.00 175.10 175.04 1e0t s SER 164 N -1.11 6.17 -0.20 3.32 0.01 -1.26 -4.96 113.70 115.67 1e0t s SER 164 Ca 0.64 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 57.39 1e0t s SER 164 Cb -0.34 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1e0t s SER 164 CO 0.41 -0.36 0.56 -0.63 0.41 0.00 0.00 173.24 173.63 1e0t s ILE 165 N 2.01 5.07 -1.99 1.44 1.09 -1.26 -4.91 121.20 122.65 1e0t s ILE 165 Ca 0.11 1.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.71 1e0t s ILE 165 Cb -0.17 -3.88 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 1e0t s ILE 165 CO 0.12 0.15 0.20 0.00 -0.10 0.00 0.00 174.94 175.30 1e0t n ALA 166 N 4.91 1.69 -1.19 9.38 0.00 -1.26 -4.81 120.51 129.23 1e0t n ALA 166 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1e0t n ALA 166 Cb 0.50 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.99 1.63 0.45 0.00 1.43 -1.26 -5.00 118.68 114.94 1e0t s LEU 167 Ca 0.00 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1e0t s LEU 167 Cb 0.00 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1e0t s LEU 167 CO 0.00 -3.10 0.73 -2.84 0.23 0.00 0.00 176.35 171.37 1e0t s PRO 168 N -4.99 3.49 0.26 1.29 0.02 -1.26 -4.91 135.00 128.89 1e0t s PRO 168 Ca 0.65 0.05 -0.03 0.00 0.02 0.00 0.00 61.00 61.68 1e0t s PRO 168 Cb -0.18 -2.44 0.39 0.00 0.02 0.00 0.00 34.50 32.28 1e0t s PRO 168 CO 0.57 -0.14 1.86 0.00 -0.33 0.00 0.00 177.00 178.96 1e0t h ALA 169 N 0.34 1.30 -2.65 -1.55 0.00 -1.94 -3.37 119.26 111.38 1e0t h ALA 169 Ca -0.48 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 53.71 1e0t h ALA 169 Cb 1.21 -0.25 -0.25 0.00 0.00 0.00 0.00 17.79 18.50 1e0t h ALA 169 CO 0.61 0.31 -0.44 -0.51 0.00 0.00 0.00 179.25 179.23 1e0t s LEU 170 N -10.20 5.17 1.24 0.00 1.43 -1.26 -4.49 118.68 110.56 1e0t s LEU 170 Ca -0.12 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 51.51 1e0t s LEU 170 Cb 0.20 -2.06 0.28 0.00 0.03 0.00 0.00 46.19 44.64 1e0t s LEU 170 CO 0.80 -0.52 0.77 0.00 0.23 0.00 0.00 176.35 177.62 1e0t n ALA 171 N 5.03 -3.62 -0.20 4.21 0.00 -1.26 -4.72 120.51 119.95 1e0t n ALA 171 Ca -0.11 -1.39 -0.08 0.00 0.00 0.00 0.00 53.44 51.86 1e0t n ALA 171 Cb 0.44 -1.77 0.02 0.00 0.00 0.00 0.00 19.45 18.14 1e0t n ALA 171 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e0t h GLU 172 N -2.82 0.88 -0.12 0.00 4.39 -1.98 -2.15 114.58 112.77 1e0t h GLU 172 Ca -0.56 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 58.79 1e0t h GLU 172 Cb 1.32 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1e0t h GLU 172 CO 0.42 0.78 -0.66 -0.22 -1.16 0.00 0.00 179.01 178.16 1e0t h LYS 173 N 0.80 0.47 -0.81 2.33 1.63 -2.01 -2.83 116.57 116.15 1e0t h LYS 173 Ca 0.19 -0.35 0.13 0.00 -0.85 0.00 0.00 60.65 59.77 1e0t h LYS 173 Cb 0.26 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.89 1e0t h LYS 173 CO -0.01 0.97 0.53 -0.44 -3.45 0.00 0.00 179.45 177.05 1e0t h ASP 174 N 0.34 0.57 -0.11 4.20 3.32 -1.71 -0.14 116.42 122.89 1e0t h ASP 174 Ca -0.02 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1e0t h ASP 174 Cb 1.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1e0t h ASP 174 CO 0.12 0.31 -0.22 0.11 -1.72 0.00 0.00 179.24 177.84 1e0t h LYS 175 N 0.62 0.53 0.00 3.56 1.57 -1.15 -2.83 116.57 118.87 1e0t h LYS 175 Ca 0.39 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1e0t h LYS 175 Cb 0.66 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1e0t h LYS 175 CO -0.16 0.71 -0.54 1.96 -0.57 0.00 0.00 179.45 180.85 1e0t h GLN 176 N 0.47 0.00 -0.11 3.15 1.08 -1.14 -2.67 115.11 115.90 1e0t h GLN 176 Ca 0.07 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.12 1e0t h GLN 176 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1e0t h GLN 176 CO 0.05 0.54 -0.60 -0.44 -0.95 0.00 0.00 178.83 177.43 1e0t h ASP 177 N 0.00 0.44 0.19 1.46 3.32 -1.09 -2.37 116.42 118.38 1e0t h ASP 177 Ca -0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1e0t h ASP 177 Cb 1.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1e0t h ASP 177 CO 0.07 0.94 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.37 1e0t h LEU 178 N 0.29 -0.21 -0.68 1.55 3.38 -1.29 -1.48 115.31 116.87 1e0t h LEU 178 Ca -0.01 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1e0t h LEU 178 Cb 1.13 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1e0t h LEU 178 CO 0.10 0.03 0.30 0.40 0.09 0.00 0.00 178.44 179.36 1e0t h ILE 179 N -0.45 0.79 -0.78 1.22 2.04 -1.47 1.40 117.51 120.25 1e0t h ILE 179 Ca -0.03 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.77 1e0t h ILE 179 Cb 0.35 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1e0t h ILE 179 CO 0.04 0.09 0.51 0.15 0.00 0.00 0.00 178.15 178.95 1e0t h PHE 180 N 0.51 0.73 0.01 1.37 3.04 -1.16 0.34 116.94 121.78 1e0t h PHE 180 Ca 0.35 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.32 1e0t h PHE 180 Cb 0.41 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1e0t h PHE 180 CO -0.14 0.33 -0.01 0.78 -2.02 0.00 0.00 178.31 177.26 1e0t h GLY 181 N 0.67 -0.02 0.95 2.40 0.00 0.28 0.27 103.07 107.63 1e0t h GLY 181 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1e0t h GLY 181 CO -0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 176.54 176.29 1e0t h GLU 183 N -0.35 0.32 -0.01 0.00 5.08 -0.27 0.28 114.58 119.64 1e0t h GLU 183 Ca -0.03 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1e0t h GLU 183 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1e0t h GLU 183 CO 0.05 0.21 -0.71 1.96 -1.00 0.00 0.00 179.01 179.52 1e0t h GLN 184 N 0.33 0.05 -1.05 2.33 1.08 0.22 -3.48 115.11 114.60 1e0t h GLN 184 Ca 0.37 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1e0t h GLN 184 Cb 0.56 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1e0t h GLN 184 CO -0.42 0.74 0.00 0.41 -0.95 0.00 0.00 178.83 178.61 1e0t n GLY 185 N 0.52 0.73 3.79 3.46 0.00 1.71 -5.03 105.19 110.37 1e0t n GLY 185 Ca -0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.58 3.73 0.19 1.61 -7.23 -0.72 -4.97 120.40 110.43 1e0t s VAL 186 Ca 0.00 1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 61.29 1e0t s VAL 186 Cb 0.00 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 1e0t s VAL 186 CO 0.00 -0.16 1.49 0.44 -0.31 0.00 0.00 175.10 176.56 1e0t h ASP 187 N 1.83 0.59 -5.59 4.85 3.32 -1.82 -3.46 116.42 116.13 1e0t h ASP 187 Ca -0.49 -0.33 -0.25 0.00 0.02 0.00 0.00 57.03 55.98 1e0t h ASP 187 Cb 1.22 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.46 1e0t h ASP 187 CO 0.60 1.04 -0.55 -0.36 -1.72 0.00 0.00 179.24 178.25 1e0t s PHE 188 N -3.93 1.16 -0.18 4.55 0.40 -0.90 -1.04 117.98 118.05 1e0t s PHE 188 Ca -0.07 -1.35 -0.04 0.00 -0.60 0.00 0.00 56.93 54.86 1e0t s PHE 188 Cb 0.11 -0.50 0.09 0.00 0.51 0.00 0.00 43.02 43.23 1e0t s PHE 188 CO 0.84 -0.71 0.29 0.08 0.70 0.00 0.00 175.22 176.42 1e0t s VAL 189 N -4.05 -0.45 -0.40 -0.44 1.01 -0.70 -2.22 120.40 113.16 1e0t s VAL 189 Ca 0.38 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 1e0t s VAL 189 Cb 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1e0t s VAL 189 CO 0.14 -0.01 0.48 0.00 0.00 0.00 0.00 175.10 175.70 1e0t s ALA 190 N 2.44 3.43 -0.01 5.51 0.00 -0.60 -1.80 121.76 130.73 1e0t s ALA 190 Ca 0.05 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.43 1e0t s ALA 190 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1e0t s ALA 190 CO -0.11 -1.48 0.85 0.00 0.00 0.00 0.00 175.76 175.02 1e0t s ALA 191 N 2.30 3.26 0.31 0.00 0.00 -0.27 -1.63 121.76 125.73 1e0t s ALA 191 Ca 0.15 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1e0t s ALA 191 Cb -0.16 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1e0t s ALA 191 CO 0.14 -0.13 0.66 -1.12 0.00 0.00 0.00 175.76 175.31 1e0t s SER 192 N 0.74 6.63 -1.02 0.00 0.01 -1.26 0.21 113.70 119.00 1e0t s SER 192 Ca 0.44 1.06 -0.02 0.00 1.31 0.00 0.00 55.95 58.74 1e0t s SER 192 Cb -0.20 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.76 1e0t s SER 192 CO 0.24 -0.21 0.11 0.33 0.41 0.00 0.00 173.24 174.12 1e0t n PHE 193 N -0.58 -1.55 -1.87 2.43 7.35 -1.25 -4.69 117.46 117.29 1e0t n PHE 193 Ca 0.02 0.11 -0.43 0.00 -0.76 0.00 0.00 57.45 56.39 1e0t n PHE 193 Cb 0.53 -2.68 -0.03 0.00 0.35 0.00 0.00 39.48 37.66 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 -2.64 3.34 -0.78 -2.13 -1.09 -1.22 -4.93 121.20 111.75 1e0t s ILE 194 Ca 0.09 0.37 0.21 0.00 -2.23 0.00 0.00 60.65 59.09 1e0t s ILE 194 Cb -0.05 -3.40 -0.25 0.00 -1.58 0.00 0.00 42.46 37.18 1e0t s ILE 194 CO 0.11 -0.21 0.81 0.54 -1.23 0.00 0.00 174.94 174.96 1e0t n ARG 195 N 8.20 0.15 -3.81 2.79 3.00 -1.26 -4.27 116.66 121.46 1e0t n ARG 195 Ca 0.23 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.85 57.98 1e0t n ARG 195 Cb 0.45 -1.51 -0.00 0.00 0.00 0.00 0.00 32.46 31.40 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 -3.12 1.55 0.47 5.56 -2.85 -1.26 -3.47 119.74 116.62 1e0t s LYS 196 Ca 0.04 -0.90 0.12 0.00 -1.00 0.00 0.00 55.97 54.23 1e0t s LYS 196 Cb 0.16 0.49 1.09 0.00 -2.06 0.00 0.00 37.83 37.51 1e0t s LYS 196 CO 0.88 -0.71 2.11 -0.09 0.10 0.00 0.00 175.35 177.63 1e0t h ARG 197 N 2.00 0.24 -0.22 1.78 2.43 -1.88 -2.90 114.38 115.83 1e0t h ARG 197 Ca -0.24 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1e0t h ARG 197 Cb 1.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1e0t h ARG 197 CO 0.29 0.16 -0.13 0.66 -1.51 0.00 0.00 179.97 179.44 1e0t h SER 198 N 0.24 0.34 -0.80 -3.80 4.64 -1.97 -2.67 113.55 109.52 1e0t h SER 198 Ca 0.07 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1e0t h SER 198 Cb -0.01 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1e0t h SER 198 CO -0.01 0.50 0.52 0.44 -0.87 0.00 0.00 176.83 177.40 1e0t h ASP 199 N 0.33 0.88 -0.77 4.97 3.32 -1.93 0.48 116.42 123.71 1e0t h ASP 199 Ca 0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1e0t h ASP 199 Cb 0.43 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1e0t h ASP 199 CO 0.02 0.62 0.27 0.58 -1.72 0.00 0.00 179.24 179.01 1e0t h VAL 200 N 1.03 1.26 -0.00 -1.35 2.07 -1.61 -2.81 116.25 114.84 1e0t h VAL 200 Ca 0.31 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1e0t h VAL 200 Cb -0.04 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1e0t h VAL 200 CO -0.09 0.35 -0.04 0.40 0.02 0.00 0.00 177.57 178.20 1e0t h ILE 201 N 1.13 0.89 -0.61 4.57 1.08 -0.85 -0.82 117.51 122.90 1e0t h ILE 201 Ca 0.25 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.85 1e0t h ILE 201 Cb 0.27 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1e0t h ILE 201 CO -0.01 0.00 0.42 -0.33 -0.69 0.00 0.00 178.15 177.53 1e0t h GLU 202 N -0.07 0.24 0.02 2.37 5.08 -1.06 1.83 114.58 122.99 1e0t h GLU 202 Ca 0.02 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1e0t h GLU 202 Cb 0.10 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1e0t h GLU 202 CO -0.05 0.16 -1.07 0.82 -1.00 0.00 0.00 179.01 177.87 1e0t h ILE 203 N 0.25 1.65 -0.27 3.13 2.04 -1.06 0.60 117.51 123.84 1e0t h ILE 203 Ca 0.29 -3.34 -0.03 0.00 1.00 0.00 0.00 64.86 62.78 1e0t h ILE 203 Cb 0.80 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1e0t h ILE 203 CO -0.06 0.95 0.06 -0.09 0.00 0.00 0.00 178.15 179.00 1e0t h ARG 204 N 0.01 0.44 -0.60 2.37 9.65 0.65 0.28 114.38 127.18 1e0t h ARG 204 Ca -0.04 -0.11 0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1e0t h ARG 204 Cb 1.81 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 30.28 1e0t h ARG 204 CO 0.14 0.54 0.31 0.93 2.80 0.00 0.00 179.97 184.69 1e0t h GLU 205 N 0.26 0.56 0.56 0.20 5.08 0.28 -0.63 114.58 120.89 1e0t h GLU 205 Ca 0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1e0t h GLU 205 Cb 0.30 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1e0t h GLU 205 CO 0.00 0.37 -0.27 1.25 -1.00 0.00 0.00 179.01 179.37 1e0t h HIS 206 N 0.58 -0.70 -0.20 4.33 2.76 -0.48 -2.64 115.15 118.81 1e0t h HIS 206 Ca 0.27 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1e0t h HIS 206 Cb 0.19 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1e0t h HIS 206 CO -0.10 -0.38 0.18 -0.07 -1.30 0.00 0.00 177.93 176.26 1e0t h LEU 207 N -0.92 0.00 -0.77 0.26 3.38 -0.15 0.71 115.31 117.82 1e0t h LEU 207 Ca -0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1e0t h LEU 207 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1e0t h LEU 207 CO 0.13 0.00 -0.56 0.50 0.09 0.00 0.00 178.44 178.60 1e0t h LYS 208 N 0.00 0.16 0.00 1.13 3.64 -0.94 4.39 116.57 124.94 1e0t h LYS 208 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1e0t h LYS 208 Cb 0.44 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1e0t h LYS 208 CO -0.00 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 177.85 1e0t n ALA 209 N -2.46 2.22 -2.28 5.00 0.00 0.24 -3.26 120.51 119.97 1e0t n ALA 209 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.33 1e0t n ALA 209 Cb 0.58 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.71 1e0t n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1e0t n HIS 210 N -1.09 0.00 -0.71 0.00 8.25 -1.04 -4.94 115.22 115.68 1e0t n HIS 210 Ca 0.14 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1e0t n HIS 210 Cb 0.10 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 0.25 0.63 0.26 -1.41 0.00 -1.17 -4.65 105.19 99.11 1e0t n GLY 211 Ca 0.05 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.71 -0.43 0.26 -0.02 0.00 1.44 -4.65 105.19 99.08 1e0t n GLY 212 Ca 0.00 -0.31 0.23 0.00 0.00 0.00 0.00 46.02 45.94 1e0t n GLY 212 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e0t n GLU 213 N -0.33 -0.05 -0.46 1.61 0.00 -1.23 0.23 120.64 120.41 1e0t n GLU 213 Ca 0.19 1.13 0.01 0.00 0.00 0.00 0.00 57.16 58.50 1e0t n GLU 213 Cb 0.23 -1.99 0.18 0.00 0.00 0.00 0.00 31.44 29.86 1e0t n GLU 213 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1e0t n ASN 214 N -4.89 3.30 -4.67 -1.84 3.02 -1.26 -4.87 115.26 104.05 1e0t n ASN 214 Ca 0.28 -2.50 -0.38 0.00 -0.03 0.00 0.00 54.58 51.95 1e0t n ASN 214 Cb 0.96 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.81 5.17 0.26 2.41 1.01 0.14 -4.97 121.20 123.41 1e0t s ILE 215 Ca 0.26 0.79 -0.28 0.00 0.00 0.00 0.00 60.65 61.42 1e0t s ILE 215 Cb 0.21 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 1e0t s ILE 215 CO 0.07 0.23 0.92 -1.00 0.00 0.00 0.00 174.94 175.17 1e0t s HIS 216 N 1.37 3.89 -0.21 3.97 3.76 -0.21 -4.91 115.29 122.96 1e0t s HIS 216 Ca 0.21 1.85 -0.12 0.00 -0.15 0.00 0.00 55.06 56.84 1e0t s HIS 216 Cb -0.15 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.56 1e0t s HIS 216 CO 0.09 0.39 0.23 0.42 -0.85 0.00 0.00 174.74 175.02 1e0t s ILE 217 N -1.30 5.33 -0.36 0.60 1.01 -1.26 -1.71 121.20 123.50 1e0t s ILE 217 Ca 0.43 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 1e0t s ILE 217 Cb -0.24 -3.56 0.07 0.00 0.01 0.00 0.00 42.46 38.74 1e0t s ILE 217 CO 0.29 0.36 0.13 -0.63 0.00 0.00 0.00 174.94 175.09 1e0t s ILE 218 N 0.82 3.50 0.07 2.92 -1.09 -0.74 -0.50 121.20 126.18 1e0t s ILE 218 Ca 0.12 -1.50 -0.28 0.00 -2.23 0.00 0.00 60.65 56.76 1e0t s ILE 218 Cb -0.13 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1e0t s ILE 218 CO 0.03 -0.36 0.88 -0.44 -1.23 0.00 0.00 174.94 173.82 1e0t s SER 219 N 1.60 7.36 -0.41 3.58 0.01 -1.18 -1.11 113.70 123.54 1e0t s SER 219 Ca 0.01 1.62 -0.17 0.00 1.31 0.00 0.00 55.95 58.72 1e0t s SER 219 Cb -0.21 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.50 1e0t s SER 219 CO -0.00 -0.05 0.45 -0.54 0.41 0.00 0.00 173.24 173.50 1e0t s LYS 220 N 0.09 3.17 -0.03 12.44 1.02 0.13 -0.53 119.74 136.03 1e0t s LYS 220 Ca 0.44 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 1e0t s LYS 220 Cb -0.22 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.12 1e0t s LYS 220 CO 0.27 -0.83 0.92 0.42 -0.92 0.00 0.00 175.35 175.21 1e0t s ILE 221 N 2.18 4.89 0.00 2.17 -1.09 -0.52 -3.38 121.20 125.46 1e0t s ILE 221 Ca 0.13 1.93 0.04 0.00 -2.23 0.00 0.00 60.65 60.51 1e0t s ILE 221 Cb -0.17 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.51 1e0t s ILE 221 CO 0.14 0.16 0.93 -0.62 -1.23 0.00 0.00 174.94 174.31 1e0t n GLU 222 N 4.05 0.00 -3.63 2.79 1.02 -1.26 -2.89 120.64 120.72 1e0t n GLU 222 Ca 0.05 -0.95 -0.01 0.00 -0.02 0.00 0.00 57.16 56.23 1e0t n GLU 222 Cb 0.51 -0.30 -0.01 0.00 -0.02 0.00 0.00 31.44 31.62 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 -0.95 -0.11 0.28 1.62 4.22 -1.26 -4.24 114.94 114.50 1e0t s ASN 223 Ca 0.05 -0.14 0.00 0.00 -2.14 0.00 0.00 52.86 50.63 1e0t s ASN 223 Cb 0.05 0.21 0.65 0.00 1.28 0.00 0.00 41.25 43.45 1e0t s ASN 223 CO -0.02 -0.38 1.65 -0.61 -2.04 0.00 0.00 177.10 175.70 1e0t h GLN 224 N 2.00 0.21 -0.04 3.55 5.75 -1.91 0.79 115.11 125.45 1e0t h GLN 224 Ca -0.24 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1e0t h GLN 224 Cb 1.20 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1e0t h GLN 224 CO 0.27 0.14 0.00 1.49 -2.65 0.00 0.00 178.83 178.08 1e0t h GLU 225 N 0.22 0.07 -0.65 1.69 4.81 -1.92 0.20 114.58 119.00 1e0t h GLU 225 Ca 0.52 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.69 1e0t h GLU 225 Cb 1.01 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1e0t h GLU 225 CO -0.63 0.35 0.26 0.78 -0.73 0.00 0.00 179.01 179.03 1e0t h GLY 226 N -0.21 1.03 0.99 1.92 0.00 -1.46 -0.18 103.07 105.16 1e0t h GLY 226 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1e0t h GLY 226 CO 0.00 0.51 0.17 -2.00 0.00 0.00 0.00 176.54 175.22 1e0t h LEU 227 N 0.94 0.32 -0.96 3.11 5.85 -0.30 0.17 115.31 124.44 1e0t h LEU 227 Ca 0.22 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1e0t h LEU 227 Cb 0.19 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1e0t h LEU 227 CO -0.02 0.26 0.63 0.78 -0.34 0.00 0.00 178.44 179.75 1e0t h ASN 228 N 0.35 1.06 -0.37 1.25 2.35 -0.17 -2.52 115.58 117.52 1e0t h ASN 228 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1e0t h ASN 228 Cb -0.01 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1e0t h ASN 228 CO -0.02 0.73 0.00 0.59 -1.65 0.00 0.00 177.43 177.08 1e0t n ASN 229 N -4.46 2.42 -0.23 5.81 3.02 -0.12 -4.57 115.26 117.12 1e0t n ASN 229 Ca 0.13 -2.11 0.02 0.00 -0.03 0.00 0.00 54.58 52.58 1e0t n ASN 229 Cb 0.08 -0.34 0.10 0.00 -0.61 0.00 0.00 39.78 39.01 1e0t n ASN 229 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1e0t h PHE 230 N 2.24 -0.21 -0.05 3.10 3.57 -0.26 0.22 116.94 125.55 1e0t h PHE 230 Ca 0.00 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1e0t h PHE 230 Cb 0.70 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1e0t h PHE 230 CO 0.34 -0.25 -0.20 -0.44 -2.23 0.00 0.00 178.31 175.52 1e0t h ASP 231 N 0.05 -0.61 -0.05 0.41 3.32 -1.85 1.06 116.42 118.75 1e0t h ASP 231 Ca 0.35 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.52 1e0t h ASP 231 Cb 0.56 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1e0t h ASP 231 CO -0.65 -0.26 -0.14 1.05 -1.72 0.00 0.00 179.24 177.52 1e0t h GLU 232 N -0.30 -0.20 -0.43 3.56 4.11 -1.61 0.19 114.58 119.91 1e0t h GLU 232 Ca 0.07 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.53 1e0t h GLU 232 Cb 0.40 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1e0t h GLU 232 CO -0.22 -0.13 0.26 0.82 0.07 0.00 0.00 179.01 179.81 1e0t h ILE 233 N -0.20 1.06 -0.63 -1.06 2.04 -0.16 -1.27 117.51 117.28 1e0t h ILE 233 Ca 0.06 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1e0t h ILE 233 Cb 0.29 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1e0t h ILE 233 CO -0.17 0.10 0.36 0.25 0.00 0.00 0.00 178.15 178.69 1e0t h LEU 234 N 0.53 0.54 -0.03 1.44 5.85 0.18 -1.16 115.31 122.66 1e0t h LEU 234 Ca 0.17 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1e0t h LEU 234 Cb -0.01 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1e0t h LEU 234 CO -0.07 0.36 -0.53 -0.08 -0.34 0.00 0.00 178.44 177.79 1e0t h GLU 235 N 0.67 -0.62 0.00 1.25 4.22 0.18 -1.54 114.58 118.75 1e0t h GLU 235 Ca 0.27 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.75 1e0t h GLU 235 Cb 0.13 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1e0t h GLU 235 CO -0.16 -0.41 -0.00 0.00 -2.18 0.00 0.00 179.01 176.26 1e0t h ALA 236 N -0.43 1.01 -1.68 2.92 0.00 -0.92 -3.46 119.26 116.71 1e0t h ALA 236 Ca 0.02 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 1e0t h ALA 236 Cb 0.70 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.54 1e0t h ALA 236 CO -0.37 0.00 -0.02 -1.12 0.00 0.00 0.00 179.25 177.74 1e0t s SER 237 N -5.31 5.11 0.02 0.00 0.01 -0.47 -4.95 113.70 108.12 1e0t s SER 237 Ca -0.04 -0.14 0.23 0.00 1.31 0.00 0.00 55.95 57.31 1e0t s SER 237 Cb 0.12 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.71 1e0t s SER 237 CO 0.45 -1.27 1.01 0.47 0.41 0.00 0.00 173.24 174.31 1e0t n ASP 238 N -2.41 0.68 -0.88 2.44 8.00 0.35 -4.97 116.55 119.76 1e0t n ASP 238 Ca 0.10 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1e0t n ASP 238 Cb 0.60 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 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 1.43 1.05 3.32 0.44 0.00 -0.77 -3.85 105.19 106.81 1e0t n GLY 239 Ca 0.03 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.37 0.05 -0.09 -0.61 -1.09 0.10 -3.13 121.20 114.07 1e0t s ILE 240 Ca 0.00 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1e0t s ILE 240 Cb 0.00 -0.89 0.03 0.00 -1.58 0.00 0.00 42.46 40.02 1e0t s ILE 240 CO 0.00 -0.24 -0.03 -0.32 -1.23 0.00 0.00 174.94 173.12 1e0t s MET 241 N -2.15 0.95 -0.41 2.79 -2.45 0.31 0.25 119.30 118.59 1e0t s MET 241 Ca -0.07 -0.04 -0.25 0.00 -1.25 0.00 0.00 55.69 54.08 1e0t s MET 241 Cb -0.02 -1.23 0.02 0.00 1.25 0.00 0.00 34.83 34.85 1e0t s MET 241 CO -0.00 -0.30 0.87 0.08 1.05 0.00 0.00 175.02 176.72 1e0t s VAL 242 N 1.87 4.60 -0.91 10.11 1.01 -0.58 -1.43 120.40 135.06 1e0t s VAL 242 Ca 0.05 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1e0t s VAL 242 Cb -0.12 -4.33 0.23 0.00 0.00 0.00 0.00 36.38 32.16 1e0t s VAL 242 CO -0.06 -0.62 0.88 0.00 0.00 0.00 0.00 175.10 175.29 1e0t s ALA 243 N 3.43 4.26 0.08 5.51 0.00 -1.14 -1.36 121.76 132.54 1e0t s ALA 243 Ca 0.35 -3.46 -0.34 0.00 0.00 0.00 0.00 51.96 48.51 1e0t s ALA 243 Cb -0.12 -3.55 -0.17 0.00 0.00 0.00 0.00 23.12 19.28 1e0t s ALA 243 CO 0.21 -2.28 1.61 0.00 0.00 0.00 0.00 175.76 175.30 1e0t h ARG 244 N 7.48 -0.91 0.02 0.00 2.47 -1.81 0.26 114.38 121.89 1e0t h ARG 244 Ca 0.13 0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1e0t h ARG 244 Cb 0.99 0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 29.47 1e0t h ARG 244 CO 0.84 -0.61 -0.27 0.78 0.56 0.00 0.00 179.97 181.27 1e0t h GLY 245 N -0.94 -0.44 0.40 0.04 0.00 -1.85 0.64 103.07 100.92 1e0t h GLY 245 Ca -0.08 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1e0t h GLY 245 CO 0.08 -0.22 0.05 -0.55 0.00 0.00 0.00 176.54 175.90 1e0t h ASP 246 N -0.43 -0.08 -0.29 0.19 3.32 -1.92 -0.49 116.42 116.73 1e0t h ASP 246 Ca 0.06 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1e0t h ASP 246 Cb 0.50 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1e0t h ASP 246 CO -0.22 -0.00 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.12 1e0t h LEU 247 N 0.16 0.69 -1.67 1.55 3.38 0.08 -2.90 115.31 116.61 1e0t h LEU 247 Ca 0.21 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.15 1e0t h LEU 247 Cb 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1e0t h LEU 247 CO -0.31 0.83 0.52 1.23 0.09 0.00 0.00 178.44 180.80 1e0t h GLY 248 N 0.97 0.57 2.00 0.83 0.00 0.19 0.68 103.07 108.31 1e0t h GLY 248 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1e0t h GLY 248 CO 0.03 0.03 -0.31 -2.08 0.00 0.00 0.00 176.54 174.21 1e0t h VAL 249 N 0.31 0.99 -0.03 4.60 2.07 -1.22 -3.30 116.25 119.67 1e0t h VAL 249 Ca 0.38 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1e0t h VAL 249 Cb 1.02 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1e0t h VAL 249 CO -0.10 0.31 -0.04 -0.62 0.02 0.00 0.00 177.57 177.13 1e0t n GLU 250 N -3.83 2.07 -4.12 1.57 1.02 0.22 -4.72 120.64 112.84 1e0t n GLU 250 Ca -0.01 -1.62 -0.15 0.00 -0.02 0.00 0.00 57.16 55.35 1e0t n GLU 250 Cb 0.39 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.05 0.00 0.44 -3.67 -4.36 -1.13 -4.63 121.20 105.80 1e0t s ILE 251 Ca 0.29 -1.68 -0.26 0.00 -0.26 0.00 0.00 60.65 58.74 1e0t s ILE 251 Cb 0.20 -2.59 -0.09 0.00 1.25 0.00 0.00 42.46 41.23 1e0t s ILE 251 CO 0.33 0.00 1.45 -2.84 0.24 0.00 0.00 174.94 174.12 1e0t s PRO 252 N -3.22 3.73 0.12 0.37 0.02 -1.26 -4.86 135.00 129.91 1e0t s PRO 252 Ca 0.32 2.47 -0.20 0.00 0.02 0.00 0.00 61.00 63.62 1e0t s PRO 252 Cb 0.00 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.78 1e0t s PRO 252 CO 0.21 -0.80 1.75 -0.39 -0.33 0.00 0.00 177.00 177.43 1e0t h VAL 253 N 2.40 0.94 0.00 3.83 -1.51 -1.99 -1.76 116.25 118.17 1e0t h VAL 253 Ca -0.51 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 1e0t h VAL 253 Cb 1.26 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1e0t h VAL 253 CO 0.61 0.03 0.00 -1.84 -1.23 0.00 0.00 177.57 175.14 1e0t n GLU 254 N -5.05 0.04 -0.03 5.19 0.00 -1.26 -2.58 120.64 116.94 1e0t n GLU 254 Ca -0.03 0.31 -0.10 0.00 0.00 0.00 0.00 57.16 57.34 1e0t n GLU 254 Cb 0.08 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.87 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 -1.35 0.65 -0.05 3.44 -0.58 -0.67 -4.55 120.64 117.54 1e0t n GLU 255 Ca 0.01 0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1e0t n GLU 255 Cb 0.03 -1.74 -0.03 0.00 -0.57 0.00 0.00 31.44 29.13 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 0.01 0.26 -0.29 2.62 2.07 -1.48 0.13 116.25 119.57 1e0t h VAL 256 Ca -0.34 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1e0t h VAL 256 Cb 2.05 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1e0t h VAL 256 CO 0.07 0.00 0.19 -0.29 0.02 0.00 0.00 177.57 177.56 1e0t h ILE 257 N -0.33 1.05 -0.06 4.57 6.09 -1.81 0.71 117.51 127.72 1e0t h ILE 257 Ca 0.13 -0.12 -0.08 0.00 -1.37 0.00 0.00 64.86 63.42 1e0t h ILE 257 Cb 0.54 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.50 1e0t h ILE 257 CO -0.43 0.06 -0.27 -0.26 -3.07 0.00 0.00 178.15 174.18 1e0t h PHE 258 N 0.35 0.39 -0.38 2.19 0.04 -1.53 -2.33 116.94 115.67 1e0t h PHE 258 Ca 0.11 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.78 1e0t h PHE 258 Cb 0.02 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.04 1e0t h PHE 258 CO -0.00 0.89 -0.04 0.00 -0.60 0.00 0.00 178.31 178.57 1e0t h ALA 259 N 0.42 0.31 -0.56 2.45 0.00 0.05 1.08 119.26 123.02 1e0t h ALA 259 Ca -0.02 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1e0t h ALA 259 Cb 0.92 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1e0t h ALA 259 CO 0.06 -0.42 0.37 0.37 0.00 0.00 0.00 179.25 179.63 1e0t h GLN 260 N 0.06 0.51 -0.15 0.00 4.15 -0.90 0.51 115.11 119.29 1e0t h GLN 260 Ca 0.19 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.36 1e0t h GLN 260 Cb 0.27 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1e0t h GLN 260 CO -0.34 0.34 -0.76 0.87 -1.93 0.00 0.00 178.83 177.00 1e0t h LYS 261 N 0.52 0.73 -0.08 1.69 1.57 0.15 -1.32 116.57 119.84 1e0t h LYS 261 Ca 0.24 -0.59 -0.15 0.00 -1.87 0.00 0.00 60.65 58.27 1e0t h LYS 261 Cb 0.28 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1e0t h LYS 261 CO -0.07 1.20 -0.62 1.98 -0.57 0.00 0.00 179.45 181.37 1e0t h MET 262 N 0.50 0.29 -0.05 3.15 4.05 0.77 -2.01 114.93 121.64 1e0t h MET 262 Ca -0.05 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.16 1e0t h MET 262 Cb 1.38 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.21 1e0t h MET 262 CO 0.15 0.82 -0.02 0.52 0.23 0.00 0.00 176.91 178.61 1e0t h MET 263 N 0.21 0.10 -0.73 0.39 2.86 0.15 -1.88 114.93 116.03 1e0t h MET 263 Ca -0.01 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1e0t h MET 263 Cb 1.14 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 1e0t h MET 263 CO 0.10 0.49 0.48 0.82 1.06 0.00 0.00 176.91 179.86 1e0t h ILE 264 N -0.28 1.07 0.33 -1.22 2.04 -1.19 -0.81 117.51 117.44 1e0t h ILE 264 Ca 0.01 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1e0t h ILE 264 Cb 0.46 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1e0t h ILE 264 CO 0.01 0.15 -0.16 -0.08 0.00 0.00 0.00 178.15 178.07 1e0t h GLU 265 N 0.83 -0.42 -0.70 2.37 4.81 -1.23 -2.35 114.58 117.88 1e0t h GLU 265 Ca 0.30 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 1e0t h GLU 265 Cb 0.15 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1e0t h GLU 265 CO -0.09 -0.19 0.35 0.87 -0.73 0.00 0.00 179.01 179.21 1e0t h LYS 266 N -0.58 0.58 0.46 1.92 1.57 -0.79 -1.76 116.57 117.97 1e0t h LYS 266 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1e0t h LYS 266 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1e0t h LYS 266 CO 0.07 0.39 -0.31 0.00 -0.57 0.00 0.00 179.45 179.03 1e0t h ILE 268 N -0.74 0.19 -0.52 0.00 2.04 -0.87 0.21 117.51 117.82 1e0t h ILE 268 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1e0t h ILE 268 Cb 0.62 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1e0t h ILE 268 CO 0.04 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.42 1e0t h ARG 269 N -0.17 0.38 0.00 2.37 3.08 -1.27 -2.19 114.38 116.58 1e0t h ARG 269 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1e0t h ARG 269 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1e0t h ARG 269 CO -0.65 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 178.50 1e0t n ALA 270 N -2.41 1.82 -0.78 0.04 0.00 0.67 -4.86 120.51 114.99 1e0t n ALA 270 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e0t n ALA 270 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.10 -0.00 -3.63 0.00 1.74 -0.71 -4.98 116.66 107.99 1e0t n ARG 271 Ca 0.07 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 1e0t n ARG 271 Cb 0.05 -3.37 -0.05 0.00 -1.02 0.00 0.00 32.46 28.07 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 -0.44 3.68 0.35 5.56 1.02 -1.14 -4.73 119.74 124.04 1e0t s LYS 272 Ca 0.00 0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.83 1e0t s LYS 272 Cb 0.00 -2.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 1e0t s LYS 272 CO 0.00 0.51 0.85 0.14 -0.92 0.00 0.00 175.35 175.93 1e0t s VAL 273 N -1.54 4.47 -0.02 3.17 -7.23 -1.25 -4.02 120.40 113.97 1e0t s VAL 273 Ca 0.37 1.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 1e0t s VAL 273 Cb -0.13 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.12 1e0t s VAL 273 CO 0.21 -0.12 -0.00 0.54 -0.31 0.00 0.00 175.10 175.42 1e0t s VAL 274 N -1.93 0.18 -0.16 1.32 0.11 -1.26 0.01 120.40 118.67 1e0t s VAL 274 Ca 0.55 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.57 1e0t s VAL 274 Cb -0.12 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1e0t s VAL 274 CO 0.17 0.13 0.12 -0.63 -3.33 0.00 0.00 175.10 171.57 1e0t s ILE 275 N 0.85 5.36 -0.19 7.04 1.01 0.14 -2.26 121.20 133.14 1e0t s ILE 275 Ca -0.08 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1e0t s ILE 275 Cb -0.12 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 1e0t s ILE 275 CO -0.01 0.52 -0.09 -0.89 0.00 0.00 0.00 174.94 174.46 1e0t s THR 276 N -0.22 3.06 -0.30 2.92 2.01 0.59 -1.53 115.64 122.19 1e0t s THR 276 Ca 0.10 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 1e0t s THR 276 Cb -0.12 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1e0t s THR 276 CO 0.01 0.47 0.10 0.00 -0.69 0.00 0.00 174.62 174.50 1e0t s ALA 277 N 1.22 3.13 0.23 7.40 0.00 -0.46 -1.59 121.76 131.68 1e0t s ALA 277 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1e0t s ALA 277 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1e0t s ALA 277 CO -0.03 -0.88 0.00 0.25 0.00 0.00 0.00 175.76 175.09 1e0t n THR 278 N 4.90 0.00 0.00 0.00 -2.24 -1.26 -2.57 114.28 113.11 1e0t n THR 278 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1e0t n THR 278 Cb 0.49 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.18 0.00 -1.19 -0.78 0.00 -1.26 -4.72 117.12 108.99 1e0t n MET 279 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.31 1e0t n MET 279 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 33.22 33.19 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 -1.57 2.12 1.85 -1.26 -5.09 116.66 112.71 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 -0.90 0.06 0.00 -1.05 0.00 0.00 32.46 30.57 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 -0.90 2.68 0.49 2.89 0.04 -1.26 -5.01 135.00 133.93 1e0t s PRO 290 Ca 0.54 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.24 1e0t s PRO 290 Cb -0.64 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.86 1e0t s PRO 290 CO 0.55 -1.26 1.06 0.95 0.04 0.00 0.00 177.00 178.34 1e0t s THR 291 N -3.08 3.65 0.55 1.26 -4.23 -1.26 -4.77 115.64 107.76 1e0t s THR 291 Ca 0.59 1.05 0.24 0.00 -1.18 0.00 0.00 61.69 62.39 1e0t s THR 291 Cb -0.14 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 70.61 1e0t s THR 291 CO 0.55 -0.21 2.10 0.44 -0.54 0.00 0.00 174.62 176.96 1e0t h ASP 292 N 1.55 0.00 -0.97 3.99 5.19 -1.99 -0.62 116.42 123.57 1e0t h ASP 292 Ca -0.50 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.04 1e0t h ASP 292 Cb 1.23 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.65 1e0t h ASP 292 CO 0.59 0.00 0.60 0.00 -3.12 0.00 0.00 179.24 177.31 1e0t h ALA 293 N 1.85 1.47 0.00 3.45 0.00 -1.99 -2.46 119.26 121.57 1e0t h ALA 293 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1e0t h ALA 293 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1e0t h ALA 293 CO -0.00 0.18 -0.04 0.93 0.00 0.00 0.00 179.25 180.32 1e0t h GLU 294 N 0.94 0.02 0.00 0.00 5.08 -1.53 -1.44 114.58 117.64 1e0t h GLU 294 Ca 0.49 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1e0t h GLU 294 Cb 0.50 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1e0t h GLU 294 CO -0.28 0.83 -0.01 0.00 -1.00 0.00 0.00 179.01 178.56 1e0t h ALA 295 N 0.19 1.51 0.00 3.43 0.00 -0.97 0.68 119.26 124.11 1e0t h ALA 295 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1e0t h ALA 295 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1e0t h ALA 295 CO 0.01 0.01 -1.39 0.41 0.00 0.00 0.00 179.25 178.29 1e0t n GLY 296 N -1.28 -1.25 0.22 0.00 0.00 -0.95 -3.04 105.19 98.89 1e0t n GLY 296 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1e0t n GLY 296 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1e0t h ASP 297 N 0.00 0.43 0.17 1.61 3.58 0.23 0.26 116.42 122.70 1e0t h ASP 297 Ca 0.00 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1e0t h ASP 297 Cb 0.96 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1e0t h ASP 297 CO 0.00 0.75 -0.08 0.58 -2.88 0.00 0.00 179.24 177.61 1e0t h VAL 298 N 0.36 0.00 -1.00 2.25 2.07 -1.38 -1.81 116.25 116.73 1e0t h VAL 298 Ca 0.04 -0.06 0.32 0.00 0.82 0.00 0.00 66.70 67.82 1e0t h VAL 298 Cb 0.78 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.40 1e0t h VAL 298 CO 0.06 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.20 1e0t h ALA 299 N -1.83 1.93 -0.36 1.67 0.00 -1.54 1.32 119.26 120.44 1e0t h ALA 299 Ca -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1e0t h ALA 299 Cb 0.17 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1e0t h ALA 299 CO 0.04 -0.59 0.02 -0.91 0.00 0.00 0.00 179.25 177.81 1e0t h ASN 300 N 0.30 0.61 -0.67 0.00 2.35 -0.37 0.25 115.58 118.05 1e0t h ASN 300 Ca 0.73 -0.29 0.09 0.00 -0.55 0.00 0.00 56.30 56.28 1e0t h ASN 300 Cb 1.68 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.82 1e0t h ASN 300 CO -0.62 0.75 0.32 0.00 -1.65 0.00 0.00 177.43 176.23 1e0t h ALA 301 N 0.88 0.92 -0.40 -0.83 0.00 0.26 0.23 119.26 120.31 1e0t h ALA 301 Ca 0.11 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1e0t h ALA 301 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1e0t h ALA 301 CO 0.01 -0.08 -0.09 0.82 0.00 0.00 0.00 179.25 179.92 1e0t h ILE 302 N 0.56 1.25 0.00 0.00 2.04 -0.92 -1.96 117.51 118.47 1e0t h ILE 302 Ca 0.33 -1.09 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 1e0t h ILE 302 Cb 0.35 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1e0t h ILE 302 CO -0.27 0.37 -0.52 -0.07 0.00 0.00 0.00 178.15 177.66 1e0t h LEU 303 N 0.64 0.00 -1.08 1.44 3.38 0.22 0.24 115.31 120.15 1e0t h LEU 303 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1e0t h LEU 303 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1e0t h LEU 303 CO 0.03 0.52 0.00 0.47 0.09 0.00 0.00 178.44 179.55 1e0t n ASP 304 N -3.89 0.65 0.00 -0.43 8.00 0.55 -4.86 116.55 116.58 1e0t n ASP 304 Ca -0.01 0.72 0.00 0.00 0.71 0.00 0.00 54.79 56.21 1e0t n ASP 304 Cb 0.54 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 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 -0.59 1.53 3.76 0.44 0.00 0.07 -4.73 105.19 105.67 1e0t n GLY 305 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1e0t n GLY 305 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e0t s THR 306 N -2.00 2.73 0.09 2.61 -1.32 -0.95 -4.93 115.64 111.87 1e0t s THR 306 Ca 0.00 0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 60.96 1e0t s THR 306 Cb 0.00 -3.27 -0.26 0.00 -1.51 0.00 0.00 72.50 67.46 1e0t s THR 306 CO 0.00 -0.01 1.17 0.44 -2.21 0.00 0.00 174.62 174.01 1e0t h ASP 307 N 1.78 0.53 -4.81 8.08 3.32 -1.83 -3.46 116.42 120.03 1e0t h ASP 307 Ca -0.50 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 55.95 1e0t h ASP 307 Cb 1.27 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 1e0t h ASP 307 CO 0.59 1.37 -0.02 0.00 -1.72 0.00 0.00 179.24 179.46 1e0t s ALA 308 N -2.85 -1.36 -0.13 3.45 0.00 -0.96 -1.24 121.76 118.67 1e0t s ALA 308 Ca -0.05 1.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 1e0t s ALA 308 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1e0t s ALA 308 CO 0.89 -0.31 0.07 0.14 0.00 0.00 0.00 175.76 176.54 1e0t s VAL 309 N -0.98 4.85 0.09 0.00 -7.23 -0.90 0.22 120.40 116.43 1e0t s VAL 309 Ca -0.10 -0.03 0.09 0.00 -1.81 0.00 0.00 61.98 60.13 1e0t s VAL 309 Cb -0.02 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1e0t s VAL 309 CO 0.06 0.56 -0.23 -0.32 -0.31 0.00 0.00 175.10 174.86 1e0t s MET 310 N -0.46 1.72 -0.22 4.82 1.75 -0.62 -2.13 119.30 124.16 1e0t s MET 310 Ca 0.10 -1.18 -0.11 0.00 -1.25 0.00 0.00 55.69 53.26 1e0t s MET 310 Cb -0.12 -2.02 -0.05 0.00 2.84 0.00 0.00 34.83 35.48 1e0t s MET 310 CO 0.02 0.49 0.16 -0.51 -0.65 0.00 0.00 175.02 174.53 1e0t s LEU 311 N -1.73 4.16 0.00 4.11 1.43 0.58 -4.70 118.68 122.54 1e0t s LEU 311 Ca 0.14 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1e0t s LEU 311 Cb -0.10 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1e0t s LEU 311 CO 0.06 0.11 0.00 -1.20 0.23 0.00 0.00 176.35 175.55 1e0t n SER 312 N 3.92 0.00 0.00 2.29 7.64 -1.26 -1.50 113.62 124.71 1e0t n SER 312 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1e0t n SER 312 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 3.93 0.23 0.00 -1.26 -4.49 105.19 108.60 1e0t n GLY 313 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.62 2.35 0.00 1.61 2.12 -1.26 -5.15 118.70 117.75 1e0t s GLU 314 Ca 0.00 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1e0t s GLU 314 Cb 0.00 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.17 1e0t s GLU 314 CO 0.00 -1.10 0.00 -0.35 -0.54 0.00 0.00 175.26 173.27 1e0t n PRO 321 N -2.81 0.00 0.09 4.30 -0.04 -1.26 -5.06 135.00 130.23 1e0t n PRO 321 Ca 0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1e0t n PRO 321 Cb 0.60 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.93 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 0.29 -0.43 1.53 5.85 -2.00 -2.91 115.31 117.64 1e0t h LEU 322 Ca 0.00 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 1e0t h LEU 322 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1e0t h LEU 322 CO 0.00 1.24 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.93 1e0t h GLU 323 N 0.05 0.81 -0.56 1.25 3.07 -2.00 -2.55 114.58 114.65 1e0t h GLU 323 Ca -0.09 -0.30 0.11 0.00 -0.50 0.00 0.00 59.36 58.58 1e0t h GLU 323 Cb 1.90 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 29.67 1e0t h GLU 323 CO 0.18 0.91 0.06 0.00 -1.40 0.00 0.00 179.01 178.76 1e0t h ALA 324 N 0.87 0.60 0.44 3.43 0.00 -1.97 -0.17 119.26 122.46 1e0t h ALA 324 Ca 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1e0t h ALA 324 Cb 0.60 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1e0t h ALA 324 CO 0.04 -0.35 -0.38 0.28 0.00 0.00 0.00 179.25 178.84 1e0t h VAL 325 N 0.18 0.00 -0.78 0.00 2.07 -1.30 -1.90 116.25 114.52 1e0t h VAL 325 Ca 0.29 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.01 1e0t h VAL 325 Cb 0.44 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1e0t h VAL 325 CO -0.42 0.00 0.54 0.28 0.02 0.00 0.00 177.57 177.99 1e0t h SER 326 N -0.81 0.16 -0.12 0.57 0.02 -1.08 0.83 113.55 113.13 1e0t h SER 326 Ca -0.06 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1e0t h SER 326 Cb 0.68 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.21 1e0t h SER 326 CO -0.01 0.07 -0.55 -0.29 -1.14 0.00 0.00 176.83 174.91 1e0t h ILE 327 N 0.17 1.34 -0.47 3.27 6.09 -0.69 0.52 117.51 127.73 1e0t h ILE 327 Ca 0.39 -1.84 -0.02 0.00 -1.37 0.00 0.00 64.86 62.02 1e0t h ILE 327 Cb 1.27 2.12 -0.02 0.00 0.47 0.00 0.00 36.82 40.66 1e0t h ILE 327 CO -0.07 0.56 0.23 -0.03 -3.07 0.00 0.00 178.15 175.77 1e0t h MET 328 N 0.22 0.68 -0.12 2.19 4.05 -0.51 0.18 114.93 121.63 1e0t h MET 328 Ca -0.03 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1e0t h MET 328 Cb 1.19 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1e0t h MET 328 CO 0.11 0.57 -0.16 0.00 0.23 0.00 0.00 176.91 177.67 1e0t h ALA 329 N 1.07 1.52 0.00 0.39 0.00 0.89 0.24 119.26 123.37 1e0t h ALA 329 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1e0t h ALA 329 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1e0t h ALA 329 CO -0.02 0.34 -0.31 1.79 0.00 0.00 0.00 179.25 181.06 1e0t h THR 330 N 0.18 0.00 0.20 0.00 1.35 0.82 -2.71 112.91 112.74 1e0t h THR 330 Ca 0.03 -0.67 -0.28 0.00 -0.55 0.00 0.00 66.41 64.95 1e0t h THR 330 Cb 0.39 1.48 0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1e0t h THR 330 CO 0.02 0.00 -1.23 0.40 -0.25 0.00 0.00 175.52 174.47 1e0t h ILE 331 N 0.00 1.35 -0.41 6.82 2.04 -0.00 -2.52 117.51 124.79 1e0t h ILE 331 Ca 0.00 -2.60 -0.01 0.00 1.00 0.00 0.00 64.86 63.26 1e0t h ILE 331 Cb 0.83 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 1e0t h ILE 331 CO 0.00 0.77 0.23 0.00 0.00 0.00 0.00 178.15 179.15 1e0t h GLU 333 N 0.54 -0.21 -0.88 0.00 4.22 -1.56 0.18 114.58 116.86 1e0t h GLU 333 Ca 0.15 0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.74 1e0t h GLU 333 Cb 0.04 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 1e0t h GLU 333 CO -0.02 -0.05 0.48 -0.09 -2.18 0.00 0.00 179.01 177.15 1e0t h ARG 334 N -0.33 0.68 0.00 1.92 9.65 -1.19 0.42 114.38 125.53 1e0t h ARG 334 Ca -0.02 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 1e0t h ARG 334 Cb 0.26 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1e0t h ARG 334 CO 0.04 0.45 -0.56 1.15 2.80 0.00 0.00 179.97 183.85 1e0t h THR 335 N 0.70 1.01 -0.15 0.20 2.02 -1.09 -3.30 112.91 112.30 1e0t h THR 335 Ca 0.47 -2.27 -0.19 0.00 0.77 0.00 0.00 66.41 65.18 1e0t h THR 335 Cb 0.62 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1e0t h THR 335 CO -0.34 0.55 -0.69 0.44 0.37 0.00 0.00 175.52 175.85 1e0t h ASP 336 N 0.00 0.73 0.00 4.18 3.32 0.11 -3.21 116.42 121.55 1e0t h ASP 336 Ca -0.01 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1e0t h ASP 336 Cb 1.35 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1e0t h ASP 336 CO 0.07 1.21 0.00 -2.11 -1.72 0.00 0.00 179.24 176.69 1e0t n ARG 337 N -3.92 0.45 0.00 3.56 1.85 -0.25 -1.90 116.66 116.45 1e0t n ARG 337 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1e0t n ARG 337 Cb 0.69 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 31.06 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 -0.37 0.09 -2.14 8.89 0.24 -1.21 -5.08 118.33 118.76 1e0t n VAL 338 Ca 0.00 -0.12 -0.28 0.00 -2.04 0.00 0.00 64.34 61.91 1e0t n VAL 338 Cb 0.02 1.24 0.05 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.09 2.61 0.09 7.34 -1.94 -0.80 -5.10 119.30 121.40 1e0t s MET 339 Ca 0.00 0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.08 1e0t s MET 339 Cb 0.00 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1e0t s MET 339 CO 0.00 -1.04 -0.06 -0.80 -0.01 0.00 0.00 175.02 173.11 1e0t s ASN 340 N -4.40 1.02 1.03 3.03 0.01 -1.26 -5.04 114.94 109.33 1e0t s ASN 340 Ca 0.58 -0.98 -0.15 0.00 -0.71 0.00 0.00 52.86 51.60 1e0t s ASN 340 Cb -0.11 0.11 0.10 0.00 0.41 0.00 0.00 41.25 41.76 1e0t s ASN 340 CO 0.47 -0.47 0.40 -1.54 -1.51 0.00 0.00 177.10 174.45 1e0t n SER 341 N 0.08 -1.92 -3.19 -1.22 3.41 -1.16 -4.88 113.62 104.74 1e0t n SER 341 Ca -0.13 0.12 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 1e0t n SER 341 Cb 0.60 -1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.35 1e0t n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1e0t n ARG 342 N -2.43 1.26 0.10 4.33 1.74 -0.43 -4.97 116.66 116.25 1e0t n ARG 342 Ca 0.05 -3.60 0.01 0.00 -0.77 0.00 0.00 57.85 53.53 1e0t n ARG 342 Cb 0.57 -1.60 0.32 0.00 -1.02 0.00 0.00 32.46 30.72 1e0t n ARG 342 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1e0t h LEU 343 N 3.58 0.26 -7.24 0.55 3.38 -1.93 -3.45 115.31 110.46 1e0t h LEU 343 Ca 0.10 -0.07 -0.45 0.00 0.09 0.00 0.00 57.88 57.55 1e0t h LEU 343 Cb 0.85 -0.07 0.11 0.00 0.09 0.00 0.00 40.66 41.64 1e0t h LEU 343 CO 0.55 0.49 1.16 -0.62 0.09 0.00 0.00 178.44 180.11 1e0t n GLU 344 N -4.19 0.00 0.04 1.13 -0.58 -1.26 -5.09 120.64 110.70 1e0t n GLU 344 Ca -0.01 -0.80 -0.11 0.00 -0.42 0.00 0.00 57.16 55.82 1e0t n GLU 344 Cb 0.34 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 28.95 1e0t n GLU 344 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1e0t h ILE 354 N 5.05 0.65 -0.94 -3.67 2.04 -1.98 -3.53 117.51 115.13 1e0t h ILE 354 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1e0t h ILE 354 Cb 0.67 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1e0t h ILE 354 CO 1.70 0.00 0.61 0.74 0.00 0.00 0.00 178.15 181.20 1e0t h THR 355 N -0.22 1.25 0.04 -0.27 2.02 -1.98 0.61 112.91 114.35 1e0t h THR 355 Ca 0.06 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1e0t h THR 355 Cb 0.30 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1e0t h THR 355 CO -0.15 0.24 -0.03 -0.33 0.37 0.00 0.00 175.52 175.62 1e0t h GLU 356 N 1.28 -0.06 -0.98 6.66 4.39 -1.95 0.35 114.58 124.27 1e0t h GLU 356 Ca 0.34 0.00 0.30 0.00 0.34 0.00 0.00 59.36 60.35 1e0t h GLU 356 Cb -0.12 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.40 1e0t h GLU 356 CO -0.07 -0.04 0.52 0.00 -1.16 0.00 0.00 179.01 178.26 1e0t h ALA 357 N -1.80 1.83 -0.06 3.43 0.00 -1.95 0.51 119.26 121.22 1e0t h ALA 357 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1e0t h ALA 357 Cb 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1e0t h ALA 357 CO 0.00 -0.51 -0.08 0.28 0.00 0.00 0.00 179.25 178.94 1e0t h VAL 358 N 0.34 1.40 -0.73 0.00 2.07 -0.67 -2.75 116.25 115.92 1e0t h VAL 358 Ca 0.69 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1e0t h VAL 358 Cb 1.53 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 1e0t h VAL 358 CO -0.60 0.36 0.40 0.00 0.02 0.00 0.00 177.57 177.75 1e0t h ARG 360 N 1.00 0.32 -0.67 0.00 2.43 -0.24 -1.32 114.38 115.90 1e0t h ARG 360 Ca 0.26 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1e0t h ARG 360 Cb 0.03 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1e0t h ARG 360 CO -0.04 0.27 0.39 0.78 -1.51 0.00 0.00 179.97 179.86 1e0t h GLY 361 N 0.29 0.97 0.39 2.80 0.00 -1.01 0.22 103.07 106.73 1e0t h GLY 361 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1e0t h GLY 361 CO -0.02 0.20 -0.43 0.00 0.00 0.00 0.00 176.54 176.29 1e0t h ALA 362 N 1.33 -0.85 0.18 3.60 0.00 0.68 -0.30 119.26 123.89 1e0t h ALA 362 Ca 0.29 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1e0t h ALA 362 Cb 0.13 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1e0t h ALA 362 CO -0.15 -1.03 -0.46 0.28 0.00 0.00 0.00 179.25 177.88 1e0t h VAL 363 N -0.75 0.09 -0.50 0.00 2.07 -0.20 1.21 116.25 118.17 1e0t h VAL 363 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1e0t h VAL 363 Cb 0.73 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1e0t h VAL 363 CO -0.17 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 176.93 1e0t h GLU 364 N -0.74 -0.25 -0.28 1.57 4.81 -0.39 0.76 114.58 120.07 1e0t h GLU 364 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1e0t h GLU 364 Cb 0.73 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1e0t h GLU 364 CO -0.23 -0.16 0.08 1.15 -0.73 0.00 0.00 179.01 179.11 1e0t h THR 365 N -0.26 1.13 0.07 0.32 2.02 -0.68 0.98 112.91 116.49 1e0t h THR 365 Ca 0.17 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1e0t h THR 365 Cb 0.57 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1e0t h THR 365 CO -0.63 0.16 -0.17 0.00 0.37 0.00 0.00 175.52 175.25 1e0t h ALA 366 N 1.70 -0.26 -0.02 6.16 0.00 0.64 -0.25 119.26 127.23 1e0t h ALA 366 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1e0t h ALA 366 Cb 0.14 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1e0t h ALA 366 CO -0.01 -0.68 0.01 0.93 0.00 0.00 0.00 179.25 179.50 1e0t h GLU 367 N -0.31 0.03 -0.42 0.00 5.08 0.23 0.07 114.58 119.25 1e0t h GLU 367 Ca 0.03 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1e0t h GLU 367 Cb 0.35 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1e0t h GLU 367 CO -0.11 0.14 -0.04 0.87 -1.00 0.00 0.00 179.01 178.86 1e0t h LYS 368 N -0.09 0.06 0.00 2.33 1.57 0.12 0.19 116.57 120.75 1e0t h LYS 368 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e0t h LYS 368 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1e0t h LYS 368 CO -0.00 0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 1e0t n LEU 369 N -5.25 0.00 -1.62 2.94 4.77 -0.13 -4.88 117.00 112.82 1e0t n LEU 369 Ca 0.03 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 1e0t n LEU 369 Cb 0.23 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1e0t n LEU 369 CO 0.16 -0.16 0.04 0.47 -1.33 0.00 0.00 177.39 176.57 1e0t n ASP 370 N -1.45 -3.71 -4.70 -1.43 8.00 0.68 -4.85 116.55 109.09 1e0t n ASP 370 Ca 0.06 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 1e0t n ASP 370 Cb 0.20 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.12 38.79 1e0t n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0t s ALA 371 N -2.94 3.34 -0.44 2.24 0.00 -0.12 -4.72 121.76 119.12 1e0t s ALA 371 Ca 0.18 0.67 0.24 0.00 0.00 0.00 0.00 51.96 53.05 1e0t s ALA 371 Cb -0.08 -3.43 1.01 0.00 0.00 0.00 0.00 23.12 20.62 1e0t s ALA 371 CO 0.23 -0.46 1.73 -1.00 0.00 0.00 0.00 175.76 176.26 1e0t h PRO 372 N 6.96 0.00 -3.63 0.00 0.13 -1.90 -3.40 132.00 130.16 1e0t h PRO 372 Ca -0.39 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 1e0t h PRO 372 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1e0t h PRO 372 CO 0.81 0.00 0.02 -1.17 -0.23 0.00 0.00 178.00 177.43 1e0t s LEU 373 N -4.59 0.59 -0.32 1.56 2.96 -1.26 -2.84 118.68 114.77 1e0t s LEU 373 Ca 0.04 -1.36 0.04 0.00 -0.22 0.00 0.00 54.13 52.63 1e0t s LEU 373 Cb 0.09 2.10 0.17 0.00 0.50 0.00 0.00 46.19 49.05 1e0t s LEU 373 CO 0.40 -1.49 0.47 -0.63 -1.32 0.00 0.00 176.35 173.79 1e0t s ILE 374 N -2.64 -0.72 0.37 6.68 1.01 0.20 -3.42 121.20 122.68 1e0t s ILE 374 Ca 0.24 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 1e0t s ILE 374 Cb -0.03 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 1e0t s ILE 374 CO 0.17 -0.23 1.20 -0.69 0.00 0.00 0.00 174.94 175.38 1e0t s VAL 375 N 2.32 3.08 -0.02 2.92 1.01 -0.95 -2.61 120.40 126.15 1e0t s VAL 375 Ca 0.12 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 1e0t s VAL 375 Cb -0.11 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1e0t s VAL 375 CO -0.22 0.15 0.10 -0.69 0.00 0.00 0.00 175.10 174.45 1e0t s VAL 376 N -1.31 0.04 -0.17 2.92 1.01 -0.02 -1.92 120.40 120.96 1e0t s VAL 376 Ca 0.53 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1e0t s VAL 376 Cb -0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1e0t s VAL 376 CO 0.43 -0.19 0.02 0.00 0.00 0.00 0.00 175.10 175.35 1e0t s ALA 377 N -0.61 3.20 -0.08 5.51 0.00 -1.11 0.11 121.76 128.77 1e0t s ALA 377 Ca -0.07 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1e0t s ALA 377 Cb -0.04 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1e0t s ALA 377 CO 0.00 0.15 0.33 -0.08 0.00 0.00 0.00 175.76 176.16 1e0t s THR 378 N 0.45 0.02 -0.07 0.00 -1.32 0.24 -4.67 115.64 110.30 1e0t s THR 378 Ca -0.00 -0.19 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 1e0t s THR 378 Cb -0.13 -0.54 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1e0t s THR 378 CO 0.02 -0.11 -0.14 1.67 -2.21 0.00 0.00 174.62 173.85 1e0t n GLN 379 N 2.23 0.21 -0.06 7.08 0.00 -1.26 -4.04 117.38 121.53 1e0t n GLN 379 Ca -0.17 0.08 0.09 0.00 -0.00 0.00 0.00 57.00 57.01 1e0t n GLN 379 Cb 0.57 -0.85 0.38 0.00 0.00 0.00 0.00 30.24 30.33 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 1.55 -0.12 3.25 1.69 0.00 -1.26 -4.69 105.19 105.61 1e0t n GLY 380 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.99 2.27 0.28 -0.02 0.00 -1.26 -4.97 105.19 102.48 1e0t n GLY 381 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 1.88 0.15 0.00 1.61 1.57 -1.96 -1.80 116.57 118.01 1e0t h LYS 382 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1e0t h LYS 382 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1e0t h LYS 382 CO 0.00 0.10 -0.27 0.66 -0.57 0.00 0.00 179.45 179.37 1e0t h SER 383 N 0.15 0.00 -0.21 0.86 4.64 -1.93 0.42 113.55 117.49 1e0t h SER 383 Ca 0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.65 1e0t h SER 383 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1e0t h SER 383 CO -0.63 0.27 -0.26 0.00 -0.87 0.00 0.00 176.83 175.34 1e0t h ALA 384 N 1.73 0.31 0.51 5.18 0.00 -1.68 -1.16 119.26 124.15 1e0t h ALA 384 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1e0t h ALA 384 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1e0t h ALA 384 CO 0.04 0.30 -0.49 0.00 0.00 0.00 0.00 179.25 179.10 1e0t h ARG 385 N 0.22 -0.96 -0.95 0.00 3.08 -0.74 0.42 114.38 115.45 1e0t h ARG 385 Ca 0.03 0.07 0.24 0.00 0.07 0.00 0.00 59.98 60.38 1e0t h ARG 385 Cb 0.83 0.22 -0.13 0.00 0.08 0.00 0.00 29.97 30.97 1e0t h ARG 385 CO 0.06 -0.64 0.49 0.00 -1.07 0.00 0.00 179.97 178.82 1e0t h ALA 386 N -0.95 1.64 0.05 0.04 0.00 -0.26 0.35 119.26 120.11 1e0t h ALA 386 Ca -0.06 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1e0t h ALA 386 Cb 0.86 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1e0t h ALA 386 CO -0.05 -0.34 -0.02 0.28 0.00 0.00 0.00 179.25 179.12 1e0t h VAL 387 N 0.46 1.29 0.00 0.00 2.07 -0.62 -2.95 116.25 116.51 1e0t h VAL 387 Ca 0.61 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1e0t h VAL 387 Cb 1.20 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1e0t h VAL 387 CO -0.52 0.30 0.25 -0.09 0.02 0.00 0.00 177.57 177.53 1e0t h ARG 388 N -0.62 0.00 -0.99 1.57 1.12 0.18 -2.99 114.38 112.64 1e0t h ARG 388 Ca -0.01 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.92 1e0t h ARG 388 Cb 0.55 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.45 1e0t h ARG 388 CO 0.01 0.00 0.64 -0.22 -3.11 0.00 0.00 179.97 177.29 1e0t h LYS 389 N 0.00 1.16 0.00 0.20 3.64 -0.94 -2.61 116.57 118.02 1e0t h LYS 389 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1e0t h LYS 389 Cb 0.49 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1e0t h LYS 389 CO 0.00 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.61 1e0t n TYR 390 N -4.49 0.00 -3.78 1.91 4.01 -1.13 -4.88 117.16 108.80 1e0t n TYR 390 Ca 0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.62 1e0t n TYR 390 Cb 0.15 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.55 -1.82 -1.07 -0.72 3.72 -0.98 -1.31 117.46 114.72 1e0t n PHE 391 Ca 0.02 0.68 -0.34 0.00 -0.05 0.00 0.00 57.45 57.75 1e0t n PHE 391 Cb 0.01 -3.83 0.11 0.00 -0.94 0.00 0.00 39.48 34.83 1e0t n PHE 391 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1e0t n PRO 392 N -4.26 0.09 0.01 -1.08 -0.02 -1.26 -2.97 135.00 125.51 1e0t n PRO 392 Ca -0.23 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 1e0t n PRO 392 Cb 0.65 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.90 0.00 -4.27 2.55 3.32 -1.93 -3.47 116.42 111.72 1e0t h ASP 393 Ca -0.45 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.11 1e0t h ASP 393 Cb 1.31 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.90 1e0t h ASP 393 CO 0.41 0.99 0.39 0.00 -1.72 0.00 0.00 179.24 179.32 1e0t s ALA 394 N -2.65 3.03 0.30 3.45 0.00 -1.26 -5.03 121.76 119.61 1e0t s ALA 394 Ca -0.02 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.75 1e0t s ALA 394 Cb 0.09 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 1e0t s ALA 394 CO 0.82 -0.51 0.95 0.99 0.00 0.00 0.00 175.76 178.02 1e0t s THR 395 N -2.85 4.12 -0.18 0.00 2.01 -1.13 -4.80 115.64 112.80 1e0t s THR 395 Ca 0.58 1.86 -0.17 0.00 0.31 0.00 0.00 61.69 64.27 1e0t s THR 395 Cb -0.11 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1e0t s THR 395 CO 0.42 0.25 0.46 -0.63 -0.69 0.00 0.00 174.62 174.42 1e0t s ILE 396 N -1.48 5.17 -0.34 1.82 1.01 -0.83 -0.63 121.20 125.93 1e0t s ILE 396 Ca 0.48 0.85 -0.09 0.00 0.00 0.00 0.00 60.65 61.89 1e0t s ILE 396 Cb -0.21 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1e0t s ILE 396 CO 0.27 0.25 0.14 -0.22 0.00 0.00 0.00 174.94 175.38 1e0t s LEU 397 N 1.24 4.32 -0.18 2.97 2.96 -1.07 -0.22 118.68 128.69 1e0t s LEU 397 Ca 0.22 -0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 53.16 1e0t s LEU 397 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1e0t s LEU 397 CO 0.09 -0.30 0.06 0.00 -1.32 0.00 0.00 176.35 174.88 1e0t s ALA 398 N 1.51 3.37 -0.05 5.97 0.00 -0.33 -0.84 121.76 131.38 1e0t s ALA 398 Ca 0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1e0t s ALA 398 Cb -0.18 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1e0t s ALA 398 CO 0.05 0.14 0.45 -0.51 0.00 0.00 0.00 175.76 175.88 1e0t s LEU 399 N 0.45 4.38 -0.00 0.00 1.02 0.29 0.87 118.68 125.69 1e0t s LEU 399 Ca 0.03 0.90 -0.29 0.00 0.02 0.00 0.00 54.13 54.78 1e0t s LEU 399 Cb -0.13 -2.65 0.07 0.00 0.02 0.00 0.00 46.19 43.50 1e0t s LEU 399 CO 0.01 0.16 0.67 0.28 0.02 0.00 0.00 176.35 177.49 1e0t s THR 400 N -0.24 0.00 -0.03 5.49 -1.32 -0.50 -0.59 115.64 118.45 1e0t s THR 400 Ca 0.25 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.89 1e0t s THR 400 Cb -0.16 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.57 1e0t s THR 400 CO 0.12 0.00 0.35 0.35 -2.21 0.00 0.00 174.62 173.23 1e0t n THR 401 N 0.60 0.05 -2.66 5.08 -2.24 -1.23 0.33 114.28 114.21 1e0t n THR 401 Ca -0.18 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1e0t n THR 401 Cb 0.59 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 -3.96 7.21 0.08 3.42 3.84 -1.26 -4.80 114.94 119.47 1e0t s ASN 402 Ca -0.06 1.55 -0.09 0.00 0.21 0.00 0.00 52.86 54.47 1e0t s ASN 402 Cb 0.10 -2.55 -0.23 0.00 -0.55 0.00 0.00 41.25 38.02 1e0t s ASN 402 CO 0.69 -0.48 1.17 -0.33 -2.79 0.00 0.00 177.10 175.36 1e0t h GLU 403 N 7.17 0.45 -0.49 0.43 5.08 -1.94 -2.11 114.58 123.18 1e0t h GLU 403 Ca -0.30 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.44 1e0t h GLU 403 Cb 1.14 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 1e0t h GLU 403 CO 0.87 1.25 0.28 -0.22 -1.00 0.00 0.00 179.01 180.19 1e0t h LYS 404 N 0.20 0.68 -0.79 2.33 1.63 -1.96 -1.84 116.57 116.82 1e0t h LYS 404 Ca -0.14 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1e0t h LYS 404 Cb 1.84 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 33.30 1e0t h LYS 404 CO 0.21 0.52 0.47 1.15 -3.45 0.00 0.00 179.45 178.35 1e0t h THR 405 N 0.65 1.22 -0.10 1.00 2.02 -1.85 0.20 112.91 116.05 1e0t h THR 405 Ca 0.17 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1e0t h THR 405 Cb 0.03 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1e0t h THR 405 CO -0.03 0.23 -0.03 0.00 0.37 0.00 0.00 175.52 176.06 1e0t h ALA 406 N 1.25 1.77 -0.01 6.16 0.00 -0.94 -2.31 119.26 125.19 1e0t h ALA 406 Ca 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1e0t h ALA 406 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1e0t h ALA 406 CO -0.05 0.17 -0.18 0.45 0.00 0.00 0.00 179.25 179.64 1e0t h HIS 407 N 0.14 0.20 -0.33 0.00 -0.00 -0.22 -3.38 115.15 111.56 1e0t h HIS 407 Ca 0.03 -0.10 0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1e0t h HIS 407 Cb 0.15 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 1e0t h HIS 407 CO 0.00 0.89 0.13 1.96 -0.00 0.00 0.00 177.93 180.90 1e0t h GLN 408 N -0.55 0.27 0.00 2.45 4.20 -0.40 -2.66 115.11 118.42 1e0t h GLN 408 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1e0t h GLN 408 Cb 0.93 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1e0t h GLN 408 CO 0.04 0.18 0.00 1.28 -0.67 0.00 0.00 178.83 179.65 1e0t n LEU 409 N -5.00 0.22 0.24 1.46 4.77 -0.90 -0.40 117.00 117.38 1e0t n LEU 409 Ca 0.00 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 1e0t n LEU 409 Cb 0.11 -0.63 0.59 0.00 -2.33 0.00 0.00 43.42 41.16 1e0t n LEU 409 CO 0.28 -0.68 0.94 0.58 -1.33 0.00 0.00 177.39 177.19 1e0t h VAL 410 N 0.00 0.94 -0.48 4.08 2.07 -1.65 -2.29 116.25 118.93 1e0t h VAL 410 Ca 0.00 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1e0t h VAL 410 Cb 0.00 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1e0t h VAL 410 CO 0.00 0.14 -0.05 0.25 0.02 0.00 0.00 177.57 177.93 1e0t h LEU 411 N 0.00 0.88 -9.97 2.57 5.85 -0.93 -3.46 115.31 110.24 1e0t h LEU 411 Ca -0.00 -0.33 -0.53 0.00 0.84 0.00 0.00 57.88 57.86 1e0t h LEU 411 Cb 0.29 -0.24 0.09 0.00 0.37 0.00 0.00 40.66 41.17 1e0t h LEU 411 CO 0.02 1.00 0.59 -0.44 -0.34 0.00 0.00 178.44 179.27 1e0t s SER 412 N -6.44 6.15 0.40 1.25 0.01 -0.86 -4.55 113.70 109.67 1e0t s SER 412 Ca -0.12 2.60 -0.26 0.00 1.31 0.00 0.00 55.95 59.48 1e0t s SER 412 Cb 0.11 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1e0t s SER 412 CO 0.83 -0.95 1.33 -0.75 0.41 0.00 0.00 173.24 174.11 1e0t s LYS 413 N -2.41 3.99 0.00 12.44 2.20 -1.26 -3.13 119.74 131.57 1e0t s LYS 413 Ca 0.60 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1e0t s LYS 413 Cb -0.37 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1e0t s LYS 413 CO 0.46 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1e0t n GLY 414 N 0.66 0.00 3.79 5.54 0.00 -0.58 -4.90 105.19 109.69 1e0t n GLY 414 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.96 3.49 -0.31 1.61 1.01 -1.18 -1.96 120.40 122.10 1e0t s VAL 415 Ca 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 1e0t s VAL 415 Cb 0.00 -3.41 0.12 0.00 0.00 0.00 0.00 36.38 33.10 1e0t s VAL 415 CO 0.00 -0.17 0.20 -0.69 0.00 0.00 0.00 175.10 174.44 1e0t s VAL 416 N -1.84 -0.12 0.68 2.92 1.01 0.69 -4.87 120.40 118.87 1e0t s VAL 416 Ca 0.68 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1e0t s VAL 416 Cb -0.21 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1e0t s VAL 416 CO 0.24 -0.72 1.07 -2.16 0.00 0.00 0.00 175.10 173.54 1e0t s PRO 417 N 1.89 2.86 -0.23 2.72 0.04 -1.26 -1.18 135.00 139.84 1e0t s PRO 417 Ca 0.12 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 1e0t s PRO 417 Cb -0.17 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.51 1e0t s PRO 417 CO -0.25 -1.17 0.43 -0.65 0.04 0.00 0.00 177.00 175.40 1e0t s GLN 418 N -4.68 0.36 0.43 4.56 -0.21 0.25 -4.80 119.66 115.57 1e0t s GLN 418 Ca 0.61 0.89 -0.24 0.00 0.02 0.00 0.00 55.36 56.64 1e0t s GLN 418 Cb -0.16 0.11 -0.08 0.00 1.00 0.00 0.00 33.01 33.88 1e0t s GLN 418 CO 0.49 -0.41 1.14 -1.17 -2.12 0.00 0.00 175.29 173.22 1e0t s LEU 419 N 2.62 4.10 -0.00 2.90 2.96 -1.26 -1.41 118.68 128.59 1e0t s LEU 419 Ca 0.05 2.25 -0.13 0.00 -0.22 0.00 0.00 54.13 56.08 1e0t s LEU 419 Cb -0.13 -4.16 0.02 0.00 0.50 0.00 0.00 46.19 42.41 1e0t s LEU 419 CO -0.15 -0.74 0.26 0.68 -1.32 0.00 0.00 176.35 175.08 1e0t s VAL 420 N -1.54 0.07 0.12 1.68 -7.23 1.00 -4.82 120.40 109.69 1e0t s VAL 420 Ca 0.60 -0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 60.00 1e0t s VAL 420 Cb -0.27 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1e0t s VAL 420 CO 0.34 -0.31 1.70 0.11 -0.31 0.00 0.00 175.10 176.63 1e0t h LYS 421 N 3.92 -0.05 -1.38 4.82 6.56 -1.93 -3.25 116.57 125.25 1e0t h LYS 421 Ca -0.30 0.00 0.33 0.00 -1.06 0.00 0.00 60.65 59.62 1e0t h LYS 421 Cb 1.18 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 32.72 1e0t h LYS 421 CO 0.41 -0.03 0.85 -2.00 -2.06 0.00 0.00 179.45 176.62 1e0t s GLU 422 N -6.19 0.33 -0.22 3.15 2.56 -1.26 -4.90 118.70 112.16 1e0t s GLU 422 Ca -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.97 54.63 1e0t s GLU 422 Cb 0.10 0.12 0.11 0.00 2.00 0.00 0.00 34.13 36.45 1e0t s GLU 422 CO 0.68 -0.15 0.27 0.42 -0.56 0.00 0.00 175.26 175.92 1e0t s ILE 423 N -2.36 -0.40 0.15 -3.70 1.01 -1.26 -5.02 121.20 109.63 1e0t s ILE 423 Ca 0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 1e0t s ILE 423 Cb 0.04 -0.75 -0.12 0.00 0.01 0.00 0.00 42.46 41.64 1e0t s ILE 423 CO -0.04 -0.23 1.39 0.71 0.00 0.00 0.00 174.94 176.77 1e0t h THR 424 N 6.28 1.34 -2.64 2.92 1.35 -1.99 -3.48 112.91 116.67 1e0t h THR 424 Ca -0.17 -2.06 0.07 0.00 -0.55 0.00 0.00 66.41 63.70 1e0t h THR 424 Cb 1.14 2.05 -0.11 0.00 -1.73 0.00 0.00 68.15 69.50 1e0t h THR 424 CO 0.29 0.63 0.36 -0.94 -0.25 0.00 0.00 175.52 175.61 1e0t s SER 425 N -7.02 -0.38 0.37 5.36 1.04 -1.26 -4.99 113.70 106.82 1e0t s SER 425 Ca -0.07 -0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.32 1e0t s SER 425 Cb 0.10 0.53 1.00 0.00 0.10 0.00 0.00 66.02 67.75 1e0t s SER 425 CO 0.86 -0.91 1.77 0.74 0.98 0.00 0.00 173.24 176.68 1e0t h THR 426 N 2.00 0.56 0.03 2.02 2.02 -1.93 0.97 112.91 118.58 1e0t h THR 426 Ca -0.26 -0.17 -0.21 0.00 0.77 0.00 0.00 66.41 66.54 1e0t h THR 426 Cb 1.26 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1e0t h THR 426 CO 0.31 0.09 -0.97 0.44 0.37 0.00 0.00 175.52 175.76 1e0t h ASP 427 N 0.49 0.24 -0.63 4.18 3.32 -1.99 -2.55 116.42 119.47 1e0t h ASP 427 Ca 0.60 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.34 1e0t h ASP 427 Cb 1.34 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1e0t h ASP 427 CO -0.34 1.07 0.04 -0.78 -1.72 0.00 0.00 179.24 177.51 1e0t h ASP 428 N 0.08 1.07 0.32 6.45 3.58 0.32 -1.62 116.42 126.62 1e0t h ASP 428 Ca -0.06 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1e0t h ASP 428 Cb 1.64 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 42.37 1e0t h ASP 428 CO 0.15 1.09 -0.46 0.15 -2.88 0.00 0.00 179.24 177.29 1e0t h PHE 429 N 1.01 -1.29 -0.83 0.28 3.57 -0.09 0.44 116.94 120.02 1e0t h PHE 429 Ca 0.18 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.87 1e0t h PHE 429 Cb 0.53 0.52 -0.11 0.00 2.79 0.00 0.00 35.95 39.68 1e0t h PHE 429 CO 0.04 -0.59 0.37 1.88 -2.23 0.00 0.00 178.31 177.77 1e0t h TYR 430 N -0.83 0.62 -0.34 0.41 0.05 -1.30 1.05 116.97 116.63 1e0t h TYR 430 Ca -0.03 0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1e0t h TYR 430 Cb 0.77 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 1e0t h TYR 430 CO -0.30 0.05 -0.00 -0.09 -1.05 0.00 0.00 178.16 176.77 1e0t h ARG 431 N 0.47 0.60 0.39 4.88 1.12 -0.24 -1.95 114.38 119.65 1e0t h ARG 431 Ca 0.48 -0.19 -0.02 0.00 -1.11 0.00 0.00 59.98 59.14 1e0t h ARG 431 Cb 0.79 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1e0t h ARG 431 CO -0.44 0.72 -0.19 1.25 -3.11 0.00 0.00 179.97 178.20 1e0t h LEU 432 N 0.40 -0.45 -0.73 3.80 5.85 0.14 -2.72 115.31 121.60 1e0t h LEU 432 Ca 0.09 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1e0t h LEU 432 Cb 0.45 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.46 1e0t h LEU 432 CO 0.02 -0.20 -0.19 1.23 -0.34 0.00 0.00 178.44 178.95 1e0t h GLY 433 N -0.68 0.49 1.20 3.75 0.00 0.11 0.92 103.07 108.85 1e0t h GLY 433 Ca -0.05 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.57 1e0t h GLY 433 CO 0.09 -0.27 0.45 0.50 0.00 0.00 0.00 176.54 177.31 1e0t h LYS 434 N -0.01 0.78 -0.25 4.80 1.57 -1.27 0.43 116.57 122.62 1e0t h LYS 434 Ca 0.35 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1e0t h LYS 434 Cb 0.54 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1e0t h LYS 434 CO -0.75 0.52 -0.21 0.93 -0.57 0.00 0.00 179.45 179.37 1e0t h GLU 435 N 0.80 0.58 0.27 3.15 5.08 0.93 -2.19 114.58 123.20 1e0t h GLU 435 Ca 0.28 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1e0t h GLU 435 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1e0t h GLU 435 CO -0.08 0.88 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.61 1e0t h LEU 436 N 0.30 -0.31 -0.97 1.33 3.38 0.97 -1.60 115.31 118.40 1e0t h LEU 436 Ca 0.05 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.09 1e0t h LEU 436 Cb 0.75 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1e0t h LEU 436 CO 0.05 -0.08 0.57 0.00 0.09 0.00 0.00 178.44 179.07 1e0t h ALA 437 N 0.15 1.56 -0.06 1.53 0.00 -0.23 1.32 119.26 123.54 1e0t h ALA 437 Ca -0.04 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1e0t h ALA 437 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1e0t h ALA 437 CO 0.06 -0.04 -0.32 -0.07 0.00 0.00 0.00 179.25 178.89 1e0t h LEU 438 N 0.75 0.11 -0.53 0.00 3.38 -1.24 -2.74 115.31 115.04 1e0t h LEU 438 Ca 0.55 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.36 1e0t h LEU 438 Cb 0.81 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1e0t h LEU 438 CO -0.37 0.43 -0.56 1.56 0.09 0.00 0.00 178.44 179.58 1e0t h GLN 439 N 0.10 0.00 0.00 1.13 4.20 0.26 -3.24 115.11 117.56 1e0t h GLN 439 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1e0t h GLN 439 Cb 0.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1e0t h GLN 439 CO 0.04 0.56 -0.00 0.77 -0.67 0.00 0.00 178.83 179.53 1e0t h SER 440 N 0.00 0.00 0.00 1.46 0.02 -0.61 -3.45 113.55 110.97 1e0t h SER 440 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1e0t h SER 440 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1e0t h SER 440 CO 0.07 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 1e0t n GLY 441 N -0.94 1.32 0.00 -3.77 0.00 -1.23 -4.79 105.19 95.78 1e0t n GLY 441 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1e0t n GLY 441 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e0t n LEU 442 N 0.00 0.00 -3.84 0.99 4.77 -1.26 -4.85 117.00 112.81 1e0t n LEU 442 Ca 0.00 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1e0t n LEU 442 Cb 0.00 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1e0t n LEU 442 CO 0.00 -0.04 0.26 0.00 -1.33 0.00 0.00 177.39 176.28 1e0t s ALA 443 N -2.78 -0.74 0.23 -1.18 0.00 -1.25 -4.75 121.76 111.29 1e0t s ALA 443 Ca 0.19 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1e0t s ALA 443 Cb 0.18 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 1e0t s ALA 443 CO 0.44 -0.84 0.35 -1.01 0.00 0.00 0.00 175.76 174.71 1e0t s HIS 444 N -3.92 0.62 0.13 0.00 3.76 -1.26 -4.69 115.29 109.92 1e0t s HIS 444 Ca 0.13 -0.93 -0.34 0.00 -0.15 0.00 0.00 55.06 53.77 1e0t s HIS 444 Cb -0.01 -0.06 -0.17 0.00 1.11 0.00 0.00 32.58 33.44 1e0t s HIS 444 CO 0.02 -0.86 0.96 1.63 -0.85 0.00 0.00 174.74 175.64 1e0t n LYS 445 N -0.34 0.52 0.00 1.40 4.76 -1.26 0.17 118.16 123.42 1e0t n LYS 445 Ca -0.01 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1e0t n LYS 445 Cb 0.63 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.84 2.93 3.76 0.72 0.00 -0.86 -4.93 105.19 108.66 1e0t n GLY 446 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.87 5.86 0.15 1.61 1.01 0.46 -4.59 116.67 119.30 1e0t s ASP 447 Ca 0.00 2.50 -0.05 0.00 0.71 0.00 0.00 52.55 55.71 1e0t s ASP 447 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1e0t s ASP 447 CO 0.00 -1.15 0.39 -0.69 0.21 0.00 0.00 175.17 173.93 1e0t s VAL 448 N -1.44 5.16 -0.13 -1.27 1.01 -1.26 0.06 120.40 122.54 1e0t s VAL 448 Ca 0.66 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1e0t s VAL 448 Cb -0.34 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1e0t s VAL 448 CO 0.40 0.01 0.31 -0.69 0.00 0.00 0.00 175.10 175.14 1e0t s VAL 449 N -1.69 -0.02 -0.18 2.92 1.01 0.22 -3.78 120.40 118.88 1e0t s VAL 449 Ca 0.41 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 1e0t s VAL 449 Cb -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1e0t s VAL 449 CO 0.25 0.04 0.57 -0.69 0.00 0.00 0.00 175.10 175.26 1e0t s VAL 450 N 0.99 5.08 -0.22 2.92 1.01 -1.22 -1.87 120.40 127.09 1e0t s VAL 450 Ca -0.07 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.93 1e0t s VAL 450 Cb -0.07 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1e0t s VAL 450 CO -0.07 0.18 0.03 -0.04 0.00 0.00 0.00 175.10 175.20 1e0t s MET 451 N 1.52 3.67 0.03 2.72 -1.94 -0.47 -2.23 119.30 122.60 1e0t s MET 451 Ca 0.27 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.81 1e0t s MET 451 Cb -0.16 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 1e0t s MET 451 CO 0.11 -0.03 -0.05 0.08 -0.01 0.00 0.00 175.02 175.11 1e0t s VAL 452 N 1.16 3.71 0.01 -6.03 1.01 -0.81 -0.40 120.40 119.06 1e0t s VAL 452 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1e0t s VAL 452 Cb -0.14 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.62 1e0t s VAL 452 CO 0.02 0.30 0.69 -1.54 0.00 0.00 0.00 175.10 174.58 1e0t n SER 453 N 1.25 -0.73 -4.81 3.32 3.41 0.26 -2.76 113.62 113.56 1e0t n SER 453 Ca -0.14 -1.21 -0.31 0.00 -0.26 0.00 0.00 58.87 56.95 1e0t n SER 453 Cb 0.52 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.56 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 -3.22 2.06 -0.25 5.00 0.00 -1.26 -1.47 107.32 108.18 1e0t s GLY 454 Ca 0.16 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 1e0t s GLY 454 CO 0.00 -0.95 0.51 0.00 0.00 0.00 0.00 173.10 172.66 1e0t s ALA 455 N -1.41 -1.56 -1.51 3.20 0.00 -1.26 -4.85 121.76 114.37 1e0t s ALA 455 Ca 0.30 1.74 -0.13 0.00 0.00 0.00 0.00 51.96 53.88 1e0t s ALA 455 Cb -0.12 -1.60 0.07 0.00 0.00 0.00 0.00 23.12 21.47 1e0t s ALA 455 CO 0.23 -0.94 1.01 1.28 0.00 0.00 0.00 175.76 177.35 1e0t n LEU 456 N 5.41 -2.68 -3.76 0.00 4.77 -1.26 -4.97 117.00 114.52 1e0t n LEU 456 Ca -0.08 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1e0t n LEU 456 Cb 0.50 -2.63 -0.10 0.00 -2.33 0.00 0.00 43.42 38.85 1e0t n LEU 456 CO -0.00 0.50 0.02 0.68 -1.33 0.00 0.00 177.39 177.25 1e0t s VAL 457 N -3.30 0.02 1.17 4.08 -7.23 -1.26 -5.16 120.40 108.72 1e0t s VAL 457 Ca 0.65 -0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 60.50 1e0t s VAL 457 Cb -0.32 -0.53 0.21 0.00 0.56 0.00 0.00 36.38 36.30 1e0t s VAL 457 CO 0.81 -0.08 0.40 -0.81 -0.31 0.00 0.00 175.10 175.11 1e0t n PRO 458 N 2.38 -2.61 -1.01 4.82 -0.05 -1.26 -4.86 135.00 132.41 1e0t n PRO 458 Ca -0.16 -0.76 -0.31 0.00 -0.05 0.00 0.00 63.50 62.22 1e0t n PRO 458 Cb 0.57 -1.73 0.13 0.00 -0.05 0.00 0.00 33.50 32.41 1e0t n PRO 458 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 175.50 174.33 1e0t s SER 459 N -2.19 3.78 0.00 3.54 0.01 -1.26 -3.15 113.70 114.43 1e0t s SER 459 Ca 0.54 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1e0t s SER 459 Cb -0.12 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1e0t s SER 459 CO 0.54 -2.52 0.00 0.61 0.41 0.00 0.00 173.24 172.28 1e0t n GLY 460 N -0.58 0.45 2.86 3.44 0.00 -1.26 -5.01 105.19 105.09 1e0t n GLY 460 Ca 0.10 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.35 -0.13 2.61 2.01 -1.19 -5.07 115.64 111.52 1e0t s THR 461 Ca 0.00 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 1e0t s THR 461 Cb 0.00 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 1e0t s THR 461 CO 0.00 -0.03 0.19 -0.89 -0.69 0.00 0.00 174.62 173.20 1e0t s THR 462 N 2.36 5.40 0.00 -0.82 2.01 -1.26 -4.45 115.64 118.88 1e0t s THR 462 Ca 0.04 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1e0t s THR 462 Cb -0.14 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1e0t s THR 462 CO -0.10 0.54 0.00 -0.46 -0.69 0.00 0.00 174.62 173.92 1e0t n ASN 463 N 2.52 0.00 -4.10 3.53 6.94 -0.54 -3.75 115.26 119.85 1e0t n ASN 463 Ca -0.17 -0.91 -0.20 0.00 -0.02 0.00 0.00 54.58 53.28 1e0t n ASN 463 Cb 0.54 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.81 1e0t n ASN 463 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1e0t s THR 464 N 0.00 1.00 0.01 5.53 2.01 -0.60 -4.94 115.64 118.64 1e0t s THR 464 Ca 0.00 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1e0t s THR 464 Cb 0.00 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1e0t s THR 464 CO 0.00 0.13 -0.07 0.00 -0.69 0.00 0.00 174.62 173.99 1e0t s ALA 465 N -0.56 0.58 -0.19 7.40 0.00 -1.26 -0.58 121.76 127.16 1e0t s ALA 465 Ca 0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1e0t s ALA 465 Cb -0.06 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.02 1e0t s ALA 465 CO 0.00 0.10 0.45 0.45 0.00 0.00 0.00 175.76 176.77 1e0t s SER 466 N -0.54 -0.57 0.24 0.00 0.15 0.47 -4.95 113.70 108.49 1e0t s SER 466 Ca -0.00 0.99 -0.16 0.00 0.70 0.00 0.00 55.95 57.47 1e0t s SER 466 Cb -0.05 0.89 -0.08 0.00 -1.71 0.00 0.00 66.02 65.07 1e0t s SER 466 CO 0.00 -0.20 0.67 -0.69 1.20 0.00 0.00 173.24 174.22 1e0t s VAL 467 N 1.49 4.70 -0.23 4.45 1.01 -1.26 -1.37 120.40 129.18 1e0t s VAL 467 Ca -0.09 1.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 1e0t s VAL 467 Cb -0.08 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1e0t s VAL 467 CO -0.14 0.07 0.60 -1.00 0.00 0.00 0.00 175.10 174.63 1e0t s HIS 468 N -1.68 -0.72 -0.07 5.22 3.76 -0.78 -4.96 115.29 116.05 1e0t s HIS 468 Ca 0.46 1.66 -0.14 0.00 -0.15 0.00 0.00 55.06 56.88 1e0t s HIS 468 Cb -0.14 0.30 -0.05 0.00 1.11 0.00 0.00 32.58 33.80 1e0t s HIS 468 CO 0.20 -0.35 0.37 0.08 -0.85 0.00 0.00 174.74 174.18 1e0t s VAL 469 N 0.64 5.17 -2.00 -0.90 1.01 -1.26 -0.61 120.40 122.45 1e0t s VAL 469 Ca -0.03 0.73 0.22 0.00 0.00 0.00 0.00 61.98 62.90 1e0t s VAL 469 Cb -0.05 -3.68 0.62 0.00 0.00 0.00 0.00 36.38 33.27 1e0t s VAL 469 CO -0.04 0.49 1.67 0.18 0.00 0.00 0.00 175.10 177.40