#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvd h MET 3 N 0.00 0.34 0.00 4.33 4.05 -2.08 -3.29 114.93 118.29 1xvd h MET 3 Ca 0.00 -0.22 -0.14 0.00 -0.28 0.00 0.00 59.70 59.06 1xvd h MET 3 Cb 0.00 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1xvd h MET 3 CO 0.00 0.81 -1.67 1.28 0.23 0.00 0.00 176.91 177.56 1xvd n LEU 4 N -3.92 0.49 0.00 3.39 4.32 -1.26 -5.10 117.00 114.92 1xvd n LEU 4 Ca -0.02 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1xvd n LEU 4 Cb 0.59 0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1xvd n LEU 4 CO 0.45 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1xvd n GLY 5 N 1.39 -1.94 0.03 -0.72 0.00 -1.24 -4.75 105.19 97.96 1xvd n GLY 5 Ca -0.11 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.74 1xvd n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvd n GLU 6 N -0.61 0.07 -3.21 1.61 4.71 -1.26 -4.77 120.64 117.19 1xvd n GLU 6 Ca 0.00 0.07 -0.41 0.00 -0.01 0.00 0.00 57.16 56.81 1xvd n GLU 6 Cb 0.00 -1.59 -0.07 0.00 -1.01 0.00 0.00 31.44 28.77 1xvd n GLU 6 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1xvd s ARG 7 N -3.03 3.77 0.02 3.49 3.52 -1.26 -5.05 118.95 120.41 1xvd s ARG 7 Ca 0.13 0.04 -0.26 0.00 -0.13 0.00 0.00 55.73 55.51 1xvd s ARG 7 Cb 0.17 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 1xvd s ARG 7 CO 0.54 -0.58 0.79 1.03 -0.81 0.00 0.00 175.30 176.27 1xvd s ARG 8 N 2.44 4.51 -0.12 5.12 0.52 -1.26 -5.06 118.95 125.10 1xvd s ARG 8 Ca 0.21 1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 56.50 1xvd s ARG 8 Cb -0.15 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1xvd s ARG 8 CO 0.12 0.20 -0.04 1.03 0.02 0.00 0.00 175.30 176.63 1xvd s ARG 9 N 0.23 3.36 0.60 3.54 0.52 -1.26 -5.00 118.95 120.94 1xvd s ARG 9 Ca 0.41 -0.51 0.39 0.00 -0.52 0.00 0.00 55.73 55.50 1xvd s ARG 9 Cb -0.20 -2.82 2.14 0.00 0.52 0.00 0.00 34.95 34.58 1xvd s ARG 9 CO 0.23 0.41 2.20 0.78 0.02 0.00 0.00 175.30 178.95 1xvd h GLY 10 N 6.12 0.00 1.57 -3.53 0.00 -1.94 0.30 103.07 105.60 1xvd h GLY 10 Ca -0.38 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.74 1xvd h GLY 10 CO 0.59 0.00 -1.18 -2.00 0.00 0.00 0.00 176.54 173.95 1xvd h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.95 -3.24 115.31 119.09 1xvd h LEU 11 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xvd h LEU 11 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xvd h LEU 11 CO 0.00 0.86 -1.15 0.35 -0.34 0.00 0.00 178.44 178.16 1xvd n THR 12 N -3.18 0.00 -2.45 1.05 -2.24 -0.88 -4.92 114.28 101.65 1xvd n THR 12 Ca -0.06 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1xvd n THR 12 Cb 0.93 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1xvd n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xvd s ASP 13 N -2.56 6.83 0.20 3.42 -1.08 0.10 -4.94 116.67 118.65 1xvd s ASP 13 Ca -0.02 1.41 -0.17 0.00 -0.52 0.00 0.00 52.55 53.25 1xvd s ASP 13 Cb 0.04 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.14 1xvd s ASP 13 CO 0.25 -0.91 1.60 -0.65 0.52 0.00 0.00 175.17 175.98 1xvd h PRO 14 N 8.64 -0.10 0.43 4.34 0.11 -1.93 0.26 132.00 143.74 1xvd h PRO 14 Ca -0.25 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1xvd h PRO 14 Cb 1.09 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xvd h PRO 14 CO 1.00 -0.06 -0.21 1.49 -0.21 0.00 0.00 178.00 180.01 1xvd h GLU 15 N -0.10 -0.55 -0.54 1.05 4.81 -1.98 -1.48 114.58 115.78 1xvd h GLU 15 Ca 0.27 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1xvd h GLU 15 Cb 0.53 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1xvd h GLU 15 CO -0.69 -0.36 0.04 0.52 -0.73 0.00 0.00 179.01 177.80 1xvd h MET 16 N -0.59 0.93 -0.58 1.92 2.86 -1.81 -2.73 114.93 114.93 1xvd h MET 16 Ca -0.06 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 1xvd h MET 16 Cb 0.45 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1xvd h MET 16 CO 0.10 0.92 0.06 0.00 1.06 0.00 0.00 176.91 179.04 1xvd h ALA 17 N 0.97 1.01 -0.64 6.32 0.00 -0.51 -1.50 119.26 124.91 1xvd h ALA 17 Ca 0.16 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1xvd h ALA 17 Cb 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1xvd h ALA 17 CO 0.02 0.62 0.37 0.00 0.00 0.00 0.00 179.25 180.26 1xvd h ALA 18 N 1.16 0.85 -0.61 0.00 0.00 -1.12 0.24 119.26 119.78 1xvd h ALA 18 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xvd h ALA 18 Cb 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xvd h ALA 18 CO 0.02 0.07 0.17 0.28 0.00 0.00 0.00 179.25 179.79 1xvd h VAL 19 N 0.70 1.25 0.36 0.00 2.07 -1.16 -1.97 116.25 117.51 1xvd h VAL 19 Ca 0.28 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xvd h VAL 19 Cb 0.12 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1xvd h VAL 19 CO -0.15 0.33 -0.17 0.40 0.02 0.00 0.00 177.57 178.00 1xvd h ILE 20 N 0.87 0.66 -0.56 4.57 1.08 -0.35 -2.83 117.51 120.95 1xvd h ILE 20 Ca 0.19 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.57 1xvd h ILE 20 Cb 0.32 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1xvd h ILE 20 CO -0.00 0.03 0.37 -0.07 -0.69 0.00 0.00 178.15 177.79 1xvd h LEU 21 N -0.57 0.46 -1.13 1.44 3.38 -0.52 -1.20 115.31 117.17 1xvd h LEU 21 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1xvd h LEU 21 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1xvd h LEU 21 CO 0.08 0.30 -0.40 0.50 0.09 0.00 0.00 178.44 179.02 1xvd h LYS 22 N 0.52 0.00 0.00 1.13 3.64 -1.23 -3.05 116.57 117.59 1xvd h LYS 22 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1xvd h LYS 22 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1xvd h LYS 22 CO -0.07 0.40 -0.49 0.00 -2.27 0.00 0.00 179.45 177.02 1xvd h ALA 23 N 1.60 0.71 -2.70 5.00 0.00 -0.98 -3.47 119.26 119.41 1xvd h ALA 23 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1xvd h ALA 23 Cb 0.78 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.69 1xvd h ALA 23 CO 0.05 0.00 0.43 -0.51 0.00 0.00 0.00 179.25 179.22 1xvd s LEU 24 N -4.77 3.53 0.34 0.00 1.43 -1.01 -5.03 118.68 113.17 1xvd s LEU 24 Ca 0.06 2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 1xvd s LEU 24 Cb 0.11 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 1xvd s LEU 24 CO 0.70 -1.75 0.67 -2.16 0.23 0.00 0.00 176.35 174.04 1xvd s PRO 25 N -3.62 3.75 0.34 1.29 0.04 -1.26 -4.97 135.00 130.56 1xvd s PRO 25 Ca 0.74 0.30 0.10 0.00 0.04 0.00 0.00 61.00 62.18 1xvd s PRO 25 Cb -0.28 -2.51 0.86 0.00 0.04 0.00 0.00 34.50 32.61 1xvd s PRO 25 CO 0.37 0.10 1.79 1.05 0.04 0.00 0.00 177.00 180.36 1xvd h GLU 26 N 1.61 0.62 -4.06 4.56 9.09 -1.99 -3.43 114.58 120.99 1xvd h GLU 26 Ca -0.47 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 58.77 1xvd h GLU 26 Cb 1.19 -0.14 -0.14 0.00 -1.65 0.00 0.00 28.75 28.01 1xvd h GLU 26 CO 0.65 0.41 -0.45 0.00 0.05 0.00 0.00 179.01 179.68 1xvd s ALA 27 N -5.72 0.26 0.33 1.06 0.00 -1.26 -5.13 121.76 111.29 1xvd s ALA 27 Ca -0.10 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.54 1xvd s ALA 27 Cb 0.25 0.77 -0.13 0.00 0.00 0.00 0.00 23.12 24.01 1xvd s ALA 27 CO 0.80 -0.56 1.23 -2.30 0.00 0.00 0.00 175.76 174.92 1xvd n PRO 28 N -0.13 1.95 0.00 0.00 -0.02 -1.26 -4.86 135.00 130.67 1xvd n PRO 28 Ca -0.08 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1xvd n PRO 28 Cb 0.63 -2.22 0.36 0.00 -0.02 0.00 0.00 33.50 32.25 1xvd n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xvd n LEU 29 N 0.86 0.00 -3.63 2.45 4.77 -1.26 -4.63 117.00 115.57 1xvd n LEU 29 Ca 0.06 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1xvd n LEU 29 Cb 0.35 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1xvd n LEU 29 CO 0.62 0.00 0.52 -0.62 -1.33 0.00 0.00 177.39 176.58 1xvd s ASP 30 N -1.66 -0.72 0.00 -1.43 -1.08 -1.26 -5.04 116.67 105.48 1xvd s ASP 30 Ca 0.18 1.13 0.27 0.00 -0.52 0.00 0.00 52.55 53.61 1xvd s ASP 30 Cb 0.08 1.37 1.28 0.00 -1.46 0.00 0.00 42.92 44.19 1xvd s ASP 30 CO 0.14 -0.17 1.90 0.61 0.52 0.00 0.00 175.17 178.17 1xvd n GLY 31 N 4.13 -1.29 3.49 2.66 0.00 -1.26 -4.52 105.19 108.40 1xvd n GLY 31 Ca -0.18 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 1xvd n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvd s ASN 32 N -2.76 6.90 -0.11 1.61 2.47 -1.26 -4.82 114.94 116.97 1xvd s ASN 32 Ca 0.20 -2.59 0.05 0.00 0.42 0.00 0.00 52.86 50.94 1xvd s ASN 32 Cb 0.18 -2.45 0.30 0.00 -1.45 0.00 0.00 41.25 37.84 1xvd s ASN 32 CO 0.45 -0.95 1.07 -0.46 -3.72 0.00 0.00 177.10 173.49 1xvd n ASN 33 N 6.58 2.94 -4.30 -4.21 6.94 -1.26 -4.82 115.26 117.13 1xvd n ASN 33 Ca 0.36 -2.42 -0.40 0.00 -0.02 0.00 0.00 54.58 52.10 1xvd n ASN 33 Cb 0.45 -0.59 -0.10 0.00 -2.36 0.00 0.00 39.78 37.18 1xvd n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xvd s LYS 34 N -1.59 2.67 0.12 -3.83 1.02 -1.26 -5.06 119.74 111.81 1xvd s LYS 34 Ca 0.21 -1.34 -0.31 0.00 0.02 0.00 0.00 55.97 54.55 1xvd s LYS 34 Cb 0.17 -3.76 -0.08 0.00 -0.52 0.00 0.00 37.83 33.64 1xvd s LYS 34 CO 0.06 -0.88 1.37 1.41 -0.92 0.00 0.00 175.35 176.39 1xvd s MET 35 N 1.46 4.33 0.00 1.68 1.75 -1.26 -2.36 119.30 124.91 1xvd s MET 35 Ca 0.02 2.05 0.00 0.00 -1.25 0.00 0.00 55.69 56.51 1xvd s MET 35 Cb -0.22 -3.25 0.00 0.00 2.84 0.00 0.00 34.83 34.20 1xvd s MET 35 CO 0.03 -0.41 0.00 0.41 -0.65 0.00 0.00 175.02 174.41 1xvd n GLY 36 N 3.39 0.51 0.22 2.11 0.00 -1.26 -4.76 105.19 105.40 1xvd n GLY 36 Ca 0.11 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.39 1xvd n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xvd h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.90 -1.07 116.97 115.61 1xvd h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xvd h TYR 37 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.88 1xvd h TYR 37 CO 0.00 0.00 -0.35 1.97 -0.00 0.00 0.00 178.16 179.78 1xvd n PHE 38 N -2.59 0.00 -2.51 0.10 1.16 -1.26 -4.90 117.46 107.45 1xvd n PHE 38 Ca -0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 1xvd n PHE 38 Cb 0.10 -0.11 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 1xvd n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xvd s VAL 39 N -2.56 3.57 -0.42 1.97 1.01 -0.41 -4.98 120.40 118.58 1xvd s VAL 39 Ca 0.21 1.58 -0.28 0.00 0.00 0.00 0.00 61.98 63.49 1xvd s VAL 39 Cb 0.19 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1xvd s VAL 39 CO 0.56 0.37 1.06 -0.89 0.00 0.00 0.00 175.10 176.20 1xvd s THR 40 N -1.17 4.38 0.43 3.92 2.01 -1.26 -5.00 115.64 118.95 1xvd s THR 40 Ca 0.44 1.29 -0.25 0.00 0.31 0.00 0.00 61.69 63.48 1xvd s THR 40 Cb -0.31 -4.49 -0.08 0.00 0.01 0.00 0.00 72.50 67.63 1xvd s THR 40 CO 0.40 -0.77 1.34 -2.84 -0.69 0.00 0.00 174.62 172.05 1xvd s PRO 41 N 4.00 3.80 0.13 4.92 0.02 -1.26 -4.92 135.00 141.68 1xvd s PRO 41 Ca 0.44 2.23 0.17 0.00 0.02 0.00 0.00 61.00 63.86 1xvd s PRO 41 Cb -0.10 -2.66 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 1xvd s PRO 41 CO 0.25 -0.66 0.98 -0.09 -0.33 0.00 0.00 177.00 177.15 1xvd h ARG 42 N 2.43 0.00 0.00 5.54 9.65 -1.95 -3.48 114.38 126.58 1xvd h ARG 42 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1xvd h ARG 42 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1xvd h ARG 42 CO 0.62 0.27 0.00 0.91 2.80 0.00 0.00 179.97 184.57 1xvd n TRP 43 N -2.92 -0.39 0.18 2.20 8.01 -1.26 -5.05 117.44 118.21 1xvd n TRP 43 Ca -0.06 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.98 1xvd n TRP 43 Cb 0.77 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.99 1xvd n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xvd h LYS 44 N 0.00 -0.71 -6.14 -0.99 -0.00 -2.04 -3.44 116.57 103.25 1xvd h LYS 44 Ca 0.00 0.05 -0.57 0.00 -0.00 0.00 0.00 60.65 60.13 1xvd h LYS 44 Cb 0.00 0.16 -0.18 0.00 -0.00 0.00 0.00 32.23 32.21 1xvd h LYS 44 CO 0.00 -0.47 -0.79 -0.98 -0.00 0.00 0.00 179.45 177.21 1xvd s ARG 45 N -5.94 1.38 0.32 0.07 3.03 -1.26 -5.02 118.95 111.53 1xvd s ARG 45 Ca -0.17 -1.47 -0.29 0.00 2.03 0.00 0.00 55.73 55.83 1xvd s ARG 45 Cb 0.06 -1.51 -0.11 0.00 -1.03 0.00 0.00 34.95 32.36 1xvd s ARG 45 CO 0.63 0.31 1.57 -1.17 -1.13 0.00 0.00 175.30 175.51 1xvd s LEU 46 N -2.74 4.33 0.19 -1.89 2.96 -1.26 -4.84 118.68 115.43 1xvd s LEU 46 Ca 0.18 2.99 0.03 0.00 -0.22 0.00 0.00 54.13 57.12 1xvd s LEU 46 Cb -0.06 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1xvd s LEU 46 CO 0.08 -0.92 0.32 0.42 -1.32 0.00 0.00 176.35 174.94 1xvd s THR 47 N -0.28 5.29 0.25 3.68 -4.23 -1.26 -5.00 115.64 114.09 1xvd s THR 47 Ca 0.61 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1xvd s THR 47 Cb -0.48 -3.79 0.22 0.00 1.34 0.00 0.00 72.50 69.80 1xvd s THR 47 CO 0.52 -0.19 1.80 -0.08 -0.54 0.00 0.00 174.62 176.13 1xvd h GLU 48 N 1.76 0.73 -0.81 3.99 4.81 -1.98 -1.32 114.58 121.75 1xvd h GLU 48 Ca -0.50 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1xvd h GLU 48 Cb 1.21 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.34 1xvd h GLU 48 CO 0.66 0.48 0.43 -0.92 -0.73 0.00 0.00 179.01 178.93 1xvd h TYR 49 N 0.75 0.76 -0.10 0.92 3.20 -1.95 -1.31 116.97 119.24 1xvd h TYR 49 Ca 0.42 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.23 1xvd h TYR 49 Cb 0.44 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1xvd h TYR 49 CO -0.07 0.25 -0.29 0.93 -1.64 0.00 0.00 178.16 177.34 1xvd h GLU 50 N 0.67 0.38 -0.15 1.82 5.08 -1.66 -2.69 114.58 118.03 1xvd h GLU 50 Ca 0.41 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1xvd h GLU 50 Cb 0.48 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1xvd h GLU 50 CO -0.30 0.89 -0.11 0.00 -1.00 0.00 0.00 179.01 178.48 1xvd h ALA 51 N 0.49 -0.00 0.00 3.43 0.00 -0.99 0.83 119.26 123.03 1xvd h ALA 51 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xvd h ALA 51 Cb 0.90 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xvd h ALA 51 CO 0.06 -0.56 0.00 1.28 0.00 0.00 0.00 179.25 180.03 1xvd n LEU 52 N -5.26 0.14 -0.00 0.00 4.77 -0.53 -4.40 117.00 111.72 1xvd n LEU 52 Ca -0.03 0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 56.45 1xvd n LEU 52 Cb 0.18 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1xvd n LEU 52 CO 0.23 -0.20 -0.44 0.41 -1.33 0.00 0.00 177.39 176.05 1xvd n THR 53 N -1.64 0.55 -1.68 -5.08 -1.04 -0.82 -4.92 114.28 99.65 1xvd n THR 53 Ca 0.05 0.09 -0.51 0.00 -2.04 0.00 0.00 64.05 61.64 1xvd n THR 53 Cb 0.25 -1.59 -0.05 0.00 -1.82 0.00 0.00 70.33 67.11 1xvd n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xvd n VAL 54 N -3.31 0.43 -0.98 12.58 0.31 0.22 -1.84 118.33 125.75 1xvd n VAL 54 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1xvd n VAL 54 Cb 0.39 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1xvd n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xvd n TYR 55 N 5.84 0.00 0.08 3.52 4.01 -1.26 -4.92 117.16 124.43 1xvd n TYR 55 Ca 0.23 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1xvd n TYR 55 Cb 0.25 -0.19 0.29 0.00 -0.31 0.00 0.00 39.34 39.38 1xvd n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xvd h ALA 56 N 0.00 1.28 -2.26 -0.72 0.00 -1.72 -3.41 119.26 112.44 1xvd h ALA 56 Ca 0.00 -0.30 -0.56 0.00 0.00 0.00 0.00 54.91 54.05 1xvd h ALA 56 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1xvd h ALA 56 CO 0.00 0.48 0.78 -1.14 0.00 0.00 0.00 179.25 179.37 1xvd s GLN 57 N -4.50 4.30 0.00 0.00 0.74 -1.26 -4.93 119.66 114.02 1xvd s GLN 57 Ca -0.05 1.68 0.00 0.00 0.05 0.00 0.00 55.36 57.04 1xvd s GLN 57 Cb 0.14 -3.64 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1xvd s GLN 57 CO 0.76 -0.55 1.06 -0.35 -0.55 0.00 0.00 175.29 175.66 1xvd n PRO 58 N 5.73 0.70 -1.99 1.67 -0.04 -1.26 -4.94 135.00 134.87 1xvd n PRO 58 Ca 0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 1xvd n PRO 58 Cb 0.46 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.78 1xvd n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xvd s ASN 59 N 1.51 5.79 0.53 3.54 0.01 -1.26 -4.76 114.94 120.30 1xvd s ASN 59 Ca 0.00 2.60 0.01 0.00 -0.71 0.00 0.00 52.86 54.76 1xvd s ASN 59 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.06 1xvd s ASN 59 CO 0.00 -1.20 0.76 0.00 -1.51 0.00 0.00 177.10 175.15 1xvd s ALA 60 N -1.37 3.82 0.64 0.60 0.00 -1.26 -1.59 121.76 122.59 1xvd s ALA 60 Ca 0.66 -1.22 0.30 0.00 0.00 0.00 0.00 51.96 51.70 1xvd s ALA 60 Cb -0.36 -2.13 1.65 0.00 0.00 0.00 0.00 23.12 22.28 1xvd s ALA 60 CO 0.44 -0.67 1.97 0.38 0.00 0.00 0.00 175.76 177.88 1xvd h ASP 61 N 0.13 0.00 0.00 0.00 -0.00 -0.27 -2.12 116.42 114.16 1xvd h ASP 61 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 1xvd h ASP 61 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1xvd h ASP 61 CO 0.54 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.11 1xvd n TRP 62 N -3.22 0.00 -4.01 4.15 4.27 -1.26 -4.10 117.44 113.27 1xvd n TRP 62 Ca 0.01 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.31 1xvd n TRP 62 Cb 0.42 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.22 1xvd n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xvd s ILE 63 N -2.00 2.10 -0.00 -1.67 1.01 -0.80 -4.88 121.20 114.96 1xvd s ILE 63 Ca 0.31 -1.99 -0.00 0.00 0.00 0.00 0.00 60.65 58.97 1xvd s ILE 63 Cb 0.14 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1xvd s ILE 63 CO 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 174.94 174.78 1xvd n ALA 64 N 4.38 -0.00 0.00 9.38 0.00 -1.26 -0.21 120.51 132.80 1xvd n ALA 64 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1xvd n ALA 64 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1xvd n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 65 N 0.00 2.92 3.41 0.00 0.00 -1.24 -1.73 105.19 108.55 1xvd n GLY 65 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xvd n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvd n GLY 66 N -0.38 -1.96 0.00 -0.02 0.00 0.71 -4.94 105.19 98.60 1xvd n GLY 66 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1xvd n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xvd n LEU 67 N 0.93 0.15 -4.96 0.99 4.77 -0.97 -3.83 117.00 114.07 1xvd n LEU 67 Ca 0.10 -0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 1xvd n LEU 67 Cb 0.48 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1xvd n LEU 67 CO 0.52 0.04 0.73 -0.62 -1.33 0.00 0.00 177.39 176.72 1xvd s ASP 68 N -1.51 3.62 0.09 -1.43 -1.08 -0.62 -4.73 116.67 111.01 1xvd s ASP 68 Ca 0.01 -0.09 0.02 0.00 -0.52 0.00 0.00 52.55 51.97 1xvd s ASP 68 Cb 0.03 -0.08 -0.04 0.00 -1.46 0.00 0.00 42.92 41.37 1xvd s ASP 68 CO 0.15 -2.37 -0.07 -1.66 0.52 0.00 0.00 175.17 171.73 1xvd s TRP 69 N -3.55 0.87 0.00 -5.34 1.48 -1.26 0.29 118.94 111.43 1xvd s TRP 69 Ca 0.71 -0.80 0.00 0.00 -1.06 0.00 0.00 56.10 54.95 1xvd s TRP 69 Cb -0.04 -0.50 0.00 0.00 -1.16 0.00 0.00 33.47 31.77 1xvd s TRP 69 CO 0.49 -0.12 0.00 0.41 -4.06 0.00 0.00 176.95 173.68 1xvd n GLY 70 N 0.31 -1.09 3.92 3.67 0.00 -1.26 -4.92 105.19 105.82 1xvd n GLY 70 Ca -0.15 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 1xvd n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 71 N -3.02 4.26 0.82 1.61 -1.08 -1.26 -4.76 116.67 113.24 1xvd s ASP 71 Ca 0.00 0.56 -0.11 0.00 -0.52 0.00 0.00 52.55 52.48 1xvd s ASP 71 Cb 0.00 -0.98 0.08 0.00 -1.46 0.00 0.00 42.92 40.56 1xvd s ASP 71 CO 0.00 -2.02 1.09 0.26 0.52 0.00 0.00 175.17 175.02 1xvd s TRP 72 N -3.56 2.52 -0.00 -5.34 0.52 -1.26 -4.97 118.94 106.85 1xvd s TRP 72 Ca 0.64 1.40 -0.18 0.00 0.02 0.00 0.00 56.10 57.98 1xvd s TRP 72 Cb -0.09 -3.09 -0.34 0.00 -1.15 0.00 0.00 33.47 28.80 1xvd s TRP 72 CO 0.49 -2.00 0.94 1.79 0.02 0.00 0.00 176.95 178.18 1xvd h THR 73 N -1.27 1.34 -4.19 2.01 1.35 -2.01 -3.45 112.91 106.68 1xvd h THR 73 Ca -0.46 -2.63 -0.48 0.00 -0.55 0.00 0.00 66.41 62.28 1xvd h THR 73 Cb 1.25 3.08 -0.29 0.00 -1.73 0.00 0.00 68.15 70.47 1xvd h THR 73 CO 0.53 0.78 -0.81 -1.58 -0.25 0.00 0.00 175.52 174.19 1xvd s GLN 74 N -2.54 1.13 0.32 4.72 0.74 -1.26 -5.16 119.66 117.61 1xvd s GLN 74 Ca -0.11 -0.53 0.03 0.00 0.05 0.00 0.00 55.36 54.79 1xvd s GLN 74 Cb 0.03 -1.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.03 1xvd s GLN 74 CO 0.90 0.30 0.10 1.63 -0.55 0.00 0.00 175.29 177.67 1xvd n LYS 75 N 2.65 0.71 -2.63 1.67 5.02 -1.26 -4.65 118.16 119.66 1xvd n LYS 75 Ca -0.15 -2.62 -0.33 0.00 -2.02 0.00 0.00 58.31 53.19 1xvd n LYS 75 Cb 0.55 1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 36.85 1xvd n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xvd s PHE 76 N -2.67 3.26 0.06 2.13 0.40 -0.42 -4.93 117.98 115.81 1xvd s PHE 76 Ca 0.14 1.57 -0.34 0.00 -0.60 0.00 0.00 56.93 57.70 1xvd s PHE 76 Cb 0.01 -2.89 -0.13 0.00 0.51 0.00 0.00 43.02 40.52 1xvd s PHE 76 CO 0.10 -0.36 1.71 0.72 0.70 0.00 0.00 175.22 178.08 1xvd n HIS 77 N -0.98 2.30 0.00 0.36 8.25 -1.26 -0.21 115.22 123.68 1xvd n HIS 77 Ca 0.07 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1xvd n HIS 77 Cb 0.54 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.05 1xvd n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvd n GLY 78 N 3.84 1.66 0.00 -1.41 0.00 -1.26 -4.61 105.19 103.41 1xvd n GLY 78 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1xvd n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvd n GLY 79 N 0.00 0.96 3.69 -0.02 0.00 0.70 -5.09 105.19 105.43 1xvd n GLY 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xvd n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xvd s ARG 80 N -0.16 4.15 0.69 1.61 3.00 -1.23 -4.74 118.95 122.27 1xvd s ARG 80 Ca 0.00 2.52 -0.14 0.00 -1.00 0.00 0.00 55.73 57.11 1xvd s ARG 80 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 34.95 31.29 1xvd s ARG 80 CO 0.00 -0.83 1.12 -1.25 0.00 0.00 0.00 175.30 174.34 1xvd s PRO 81 N 2.95 2.60 0.14 5.12 0.04 -1.26 -1.30 135.00 143.30 1xvd s PRO 81 Ca 0.80 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 63.06 1xvd s PRO 81 Cb -0.44 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1xvd s PRO 81 CO 0.36 -1.41 1.68 0.77 0.04 0.00 0.00 177.00 178.44 1xvd h SER 82 N -0.19 -0.33 -3.96 6.66 0.02 -1.93 -3.42 113.55 110.41 1xvd h SER 82 Ca -0.46 0.09 -0.27 0.00 -0.84 0.00 0.00 61.79 60.30 1xvd h SER 82 Cb 1.25 0.19 -0.27 0.00 0.14 0.00 0.00 62.40 63.71 1xvd h SER 82 CO 0.53 -0.12 -0.73 0.26 -1.14 0.00 0.00 176.83 175.62 1xvd s TRP 83 N -6.19 0.27 0.17 3.45 0.51 -1.26 -4.98 118.94 110.91 1xvd s TRP 83 Ca -0.14 -0.11 -0.19 0.00 -2.12 0.00 0.00 56.10 53.55 1xvd s TRP 83 Cb 0.11 -0.17 0.04 0.00 -0.81 0.00 0.00 33.47 32.65 1xvd s TRP 83 CO 0.69 -0.02 0.53 0.20 -0.51 0.00 0.00 176.95 177.84 1xvd s GLY 84 N -0.25 -0.29 0.59 0.98 0.00 -1.26 -5.00 107.32 102.08 1xvd s GLY 84 Ca -0.01 0.02 0.35 0.00 0.00 0.00 0.00 44.72 45.09 1xvd s GLY 84 CO -0.00 -0.14 2.19 3.43 0.00 0.00 0.00 173.10 178.58 1xvd h ASN 85 N 2.16 0.00 0.20 1.64 2.35 -1.95 -2.86 115.58 117.13 1xvd h ASN 85 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1xvd h ASN 85 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1xvd h ASN 85 CO 0.39 0.04 0.00 -1.84 -1.65 0.00 0.00 177.43 174.37 1xvd n GLU 86 N -3.36 0.22 -0.02 0.81 0.28 -1.26 -3.29 120.64 114.03 1xvd n GLU 86 Ca -0.02 0.14 0.13 0.00 -0.16 0.00 0.00 57.16 57.25 1xvd n GLU 86 Cb 0.17 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 31.89 1xvd n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xvd n THR 87 N -1.24 0.04 -3.63 3.84 -2.24 -1.08 -4.92 114.28 105.05 1xvd n THR 87 Ca 0.07 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1xvd n THR 87 Cb 0.09 0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 1xvd n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xvd s THR 88 N -1.96 0.00 0.43 4.28 -1.32 -1.21 -3.82 115.64 112.05 1xvd s THR 88 Ca 0.34 -0.01 0.21 0.00 -1.21 0.00 0.00 61.69 61.02 1xvd s THR 88 Cb 0.20 -0.94 0.24 0.00 -1.51 0.00 0.00 72.50 70.49 1xvd s THR 88 CO 0.32 -0.00 2.03 -0.33 -2.21 0.00 0.00 174.62 174.42 1xvd h GLU 89 N 4.77 0.00 -6.91 7.08 4.39 -1.91 -3.44 114.58 118.55 1xvd h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1xvd h GLU 89 Cb 1.16 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1xvd h GLU 89 CO 0.12 0.15 0.47 -0.51 -1.16 0.00 0.00 179.01 178.09 1xvd s LEU 90 N -7.91 4.27 0.11 1.33 1.43 -1.26 -5.03 118.68 111.61 1xvd s LEU 90 Ca -0.03 2.24 0.07 0.00 -1.03 0.00 0.00 54.13 55.37 1xvd s LEU 90 Cb 0.14 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 1xvd s LEU 90 CO 0.64 -0.48 -0.17 -0.13 0.23 0.00 0.00 176.35 176.43 1xvd s ARG 91 N -2.13 1.04 0.20 1.70 1.81 -1.26 -5.09 118.95 115.22 1xvd s ARG 91 Ca 0.54 -1.16 -0.18 0.00 -1.72 0.00 0.00 55.73 53.21 1xvd s ARG 91 Cb -0.28 -1.12 0.03 0.00 -0.45 0.00 0.00 34.95 33.12 1xvd s ARG 91 CO 0.36 0.25 0.54 -0.08 -0.68 0.00 0.00 175.30 175.69 1xvd s THR 92 N -1.52 0.02 -0.38 0.02 -1.32 -1.26 -4.77 115.64 106.43 1xvd s THR 92 Ca 0.06 -0.77 0.24 0.00 -1.21 0.00 0.00 61.69 60.00 1xvd s THR 92 Cb -0.08 -1.60 0.33 0.00 -1.51 0.00 0.00 72.50 69.63 1xvd s THR 92 CO 0.04 -0.09 1.64 0.58 -2.21 0.00 0.00 174.62 174.57 1xvd h VAL 93 N 2.17 0.04 -1.63 5.08 2.07 -1.94 -3.44 116.25 118.60 1xvd h VAL 93 Ca -0.28 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.34 1xvd h VAL 93 Cb 1.26 1.98 -0.21 0.00 -1.52 0.00 0.00 31.29 32.80 1xvd h VAL 93 CO 0.36 0.02 -0.01 -0.62 0.02 0.00 0.00 177.57 177.35 1xvd s ASP 94 N -6.18 -0.95 0.00 0.57 -1.08 -1.26 -3.67 116.67 104.10 1xvd s ASP 94 Ca 0.06 1.29 0.28 0.00 -0.52 0.00 0.00 52.55 53.66 1xvd s ASP 94 Cb 0.05 2.07 1.47 0.00 -1.46 0.00 0.00 42.92 45.06 1xvd s ASP 94 CO 0.66 -0.18 1.96 0.79 0.52 0.00 0.00 175.17 178.92 1xvd n TRP 95 N 5.28 0.00 -0.40 -5.34 7.02 -0.71 -3.14 117.44 120.16 1xvd n TRP 95 Ca -0.11 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.48 1xvd n TRP 95 Cb 0.50 -0.20 0.30 0.00 -2.42 0.00 0.00 31.31 29.50 1xvd n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xvd n PHE 96 N -1.20 1.00 0.08 -5.99 3.01 -1.26 -4.39 117.46 108.70 1xvd n PHE 96 Ca 0.15 -0.53 -0.08 0.00 1.01 0.00 0.00 57.45 58.01 1xvd n PHE 96 Cb 0.18 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 39.64 1xvd n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xvd h LYS 97 N 3.89 0.26 -6.62 -1.08 1.57 -1.96 -3.46 116.57 109.17 1xvd h LYS 97 Ca 0.00 -0.23 -0.58 0.00 -1.87 0.00 0.00 60.65 57.97 1xvd h LYS 97 Cb 1.05 0.05 0.14 0.00 0.08 0.00 0.00 32.23 33.55 1xvd h LYS 97 CO 0.05 0.90 0.01 1.58 -0.57 0.00 0.00 179.45 181.42 1xvd n HIS 98 N -3.78 0.67 -3.70 -1.35 -0.00 -1.26 -5.01 115.22 100.79 1xvd n HIS 98 Ca -0.03 0.53 -0.12 0.00 -0.00 0.00 0.00 57.72 58.10 1xvd n HIS 98 Cb 0.72 -2.15 -0.12 0.00 -0.00 0.00 0.00 29.99 28.44 1xvd n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xvd s ARG 99 N -2.09 0.24 -0.27 1.57 1.81 -1.26 -4.87 118.95 114.08 1xvd s ARG 99 Ca 0.66 0.67 -0.29 0.00 -1.72 0.00 0.00 55.73 55.05 1xvd s ARG 99 Cb -0.53 -0.05 -0.00 0.00 -0.45 0.00 0.00 34.95 33.92 1xvd s ARG 99 CO 0.55 -0.19 1.26 0.34 -0.68 0.00 0.00 175.30 176.58 1xvd s ASP 100 N 1.64 6.77 0.55 0.23 3.68 -1.26 -4.85 116.67 123.43 1xvd s ASP 100 Ca -0.07 1.32 0.27 0.00 2.13 0.00 0.00 52.55 56.20 1xvd s ASP 100 Cb -0.10 -2.54 1.46 0.00 -1.45 0.00 0.00 42.92 40.29 1xvd s ASP 100 CO -0.10 -0.97 1.97 -0.65 0.13 0.00 0.00 175.17 175.55 1xvd h PRO 101 N 8.86 0.00 -0.00 4.34 0.11 -1.94 0.66 132.00 144.02 1xvd h PRO 101 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1xvd h PRO 101 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xvd h PRO 101 CO 1.02 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.94 1xvd n LEU 102 N -4.14 0.62 -3.82 2.35 4.77 -1.26 -4.95 117.00 110.56 1xvd n LEU 102 Ca 0.10 -0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 1xvd n LEU 102 Cb 0.64 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1xvd n LEU 102 CO 0.34 0.11 -0.15 0.54 -1.33 0.00 0.00 177.39 176.90 1xvd n ARG 103 N -0.87 -4.05 -3.05 3.23 1.74 0.23 -4.93 116.66 108.95 1xvd n ARG 103 Ca 0.14 0.51 -0.43 0.00 -0.77 0.00 0.00 57.85 57.30 1xvd n ARG 103 Cb 0.30 -4.84 -0.06 0.00 -1.02 0.00 0.00 32.46 26.83 1xvd n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvd s ARG 104 N -6.26 3.32 0.53 5.56 0.52 -1.26 -4.76 118.95 116.59 1xvd s ARG 104 Ca 0.01 -0.29 0.09 0.00 -0.52 0.00 0.00 55.73 55.01 1xvd s ARG 104 Cb -0.00 -3.95 0.06 0.00 0.52 0.00 0.00 34.95 31.58 1xvd s ARG 104 CO 0.85 -1.06 0.69 1.67 0.02 0.00 0.00 175.30 177.47 1xvd s TRP 105 N 3.00 1.80 0.18 -0.53 1.48 -1.26 -4.90 118.94 118.71 1xvd s TRP 105 Ca 0.25 -0.65 -0.22 0.00 -1.06 0.00 0.00 56.10 54.42 1xvd s TRP 105 Cb -0.13 -2.22 0.10 0.00 -1.16 0.00 0.00 33.47 30.05 1xvd s TRP 105 CO 0.20 -0.89 1.58 1.25 -4.06 0.00 0.00 176.95 175.03 1xvd h HIS 106 N 0.36 -1.01 -0.16 1.66 -0.00 -2.00 -2.86 115.15 111.14 1xvd h HIS 106 Ca -0.33 0.07 0.04 0.00 -0.00 0.00 0.00 60.37 60.16 1xvd h HIS 106 Cb 1.29 0.53 -0.07 0.00 -0.00 0.00 0.00 27.41 29.15 1xvd h HIS 106 CO 0.47 -0.39 -0.44 0.00 -0.00 0.00 0.00 177.93 177.57 1xvd h ALA 107 N 0.88 -0.61 -0.86 5.26 0.00 -1.99 -1.38 119.26 120.56 1xvd h ALA 107 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xvd h ALA 107 Cb 0.55 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1xvd h ALA 107 CO -0.67 -0.94 0.54 -1.35 0.00 0.00 0.00 179.25 176.83 1xvd h PRO 108 N -0.48 1.15 0.75 0.00 0.11 -1.93 -1.33 132.00 130.26 1xvd h PRO 108 Ca 0.08 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1xvd h PRO 108 Cb 0.63 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1xvd h PRO 108 CO -0.42 0.79 -0.43 -0.92 -0.21 0.00 0.00 178.00 176.80 1xvd h TYR 109 N 1.18 -1.13 0.00 0.65 3.20 -1.20 -1.93 116.97 117.74 1xvd h TYR 109 Ca 0.31 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1xvd h TYR 109 Cb -0.09 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1xvd h TYR 109 CO 0.00 -0.66 -0.25 -0.39 -1.64 0.00 0.00 178.16 175.22 1xvd h VAL 110 N -1.10 0.93 0.24 1.81 -1.51 -1.20 -2.43 116.25 112.98 1xvd h VAL 110 Ca -0.10 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1xvd h VAL 110 Cb 0.87 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1xvd h VAL 110 CO 0.12 0.25 -0.12 0.50 -1.23 0.00 0.00 177.57 177.09 1xvd h LYS 111 N 0.00 -0.32 -0.72 5.19 3.64 -1.03 -0.36 116.57 122.97 1xvd h LYS 111 Ca -0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1xvd h LYS 111 Cb 0.53 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1xvd h LYS 111 CO 0.03 -0.14 0.47 -0.44 -2.27 0.00 0.00 179.45 177.11 1xvd h ASP 112 N -0.42 0.81 0.25 4.20 5.19 -1.15 -2.17 116.42 123.14 1xvd h ASP 112 Ca -0.03 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.22 1xvd h ASP 112 Cb 0.32 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1xvd h ASP 112 CO 0.06 0.58 -0.56 0.50 -3.12 0.00 0.00 179.24 176.70 1xvd h LYS 113 N 0.96 0.33 -0.70 3.56 3.64 -1.39 -2.62 116.57 120.34 1xvd h LYS 113 Ca 0.27 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1xvd h LYS 113 Cb -0.08 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1xvd h LYS 113 CO -0.07 0.80 0.21 0.00 -2.27 0.00 0.00 179.45 178.13 1xvd h ALA 114 N 1.15 0.92 -0.39 5.00 0.00 -0.71 -0.38 119.26 124.86 1xvd h ALA 114 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xvd h ALA 114 Cb 1.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1xvd h ALA 114 CO 0.09 0.61 0.24 0.93 0.00 0.00 0.00 179.25 181.11 1xvd h GLU 115 N 1.04 0.52 -0.71 0.00 5.08 -1.25 -0.49 114.58 118.77 1xvd h GLU 115 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xvd h GLU 115 Cb 0.31 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1xvd h GLU 115 CO -0.01 0.39 0.45 0.93 -1.00 0.00 0.00 179.01 179.77 1xvd h GLU 116 N 0.51 0.95 0.33 2.33 5.08 -1.14 0.32 114.58 122.96 1xvd h GLU 116 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xvd h GLU 116 Cb -0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1xvd h GLU 116 CO -0.03 0.65 -0.16 2.35 -1.00 0.00 0.00 179.01 180.83 1xvd h TRP 117 N 0.97 -0.41 -0.70 4.33 -0.00 -0.67 0.19 115.95 119.66 1xvd h TRP 117 Ca 0.26 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.10 1xvd h TRP 117 Cb -0.07 0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.19 1xvd h TRP 117 CO -0.02 -0.22 0.29 0.00 -0.00 0.00 0.00 178.44 178.50 1xvd h ARG 118 N -0.50 1.02 -0.32 2.65 3.08 -0.88 -1.77 114.38 117.66 1xvd h ARG 118 Ca -0.05 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 1xvd h ARG 118 Cb 0.37 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1xvd h ARG 118 CO 0.07 0.82 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.69 1xvd h TYR 119 N 1.00 0.80 -0.67 3.04 3.20 -0.85 -2.41 116.97 121.07 1xvd h TYR 119 Ca 0.24 -0.21 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1xvd h TYR 119 Cb 0.17 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 1xvd h TYR 119 CO 0.01 0.92 0.20 1.15 -1.64 0.00 0.00 178.16 178.80 1xvd h THR 120 N 0.46 0.64 -0.42 1.81 2.02 -0.01 0.30 112.91 117.70 1xvd h THR 120 Ca 0.07 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xvd h THR 120 Cb 0.72 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1xvd h THR 120 CO 0.05 0.06 0.20 -0.78 0.37 0.00 0.00 175.52 175.42 1xvd h ASP 121 N 0.34 0.55 -0.45 4.18 1.82 -1.23 -0.52 116.42 121.12 1xvd h ASP 121 Ca 0.36 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1xvd h ASP 121 Cb 0.55 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1xvd h ASP 121 CO -0.41 0.53 0.27 -0.09 -1.61 0.00 0.00 179.24 177.93 1xvd h ARG 122 N 0.54 0.60 0.21 0.28 2.43 -0.72 -1.88 114.38 115.84 1xvd h ARG 122 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xvd h ARG 122 Cb 0.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1xvd h ARG 122 CO -0.02 0.45 -0.16 0.35 -1.51 0.00 0.00 179.97 179.07 1xvd h PHE 123 N 0.59 -0.43 -1.00 2.20 3.57 -0.17 -2.03 116.94 119.67 1xvd h PHE 123 Ca 0.16 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1xvd h PHE 123 Cb -0.00 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 1xvd h PHE 123 CO -0.03 -0.25 0.63 -0.07 -2.23 0.00 0.00 178.31 176.36 1xvd h LEU 124 N -0.39 0.94 -1.47 0.59 3.38 -0.91 0.28 115.31 117.74 1xvd h LEU 124 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xvd h LEU 124 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xvd h LEU 124 CO -0.01 0.52 -0.18 1.56 0.09 0.00 0.00 178.44 180.42 1xvd h GLN 125 N 1.02 0.00 0.17 1.13 4.20 -1.09 -2.05 115.11 118.50 1xvd h GLN 125 Ca 0.49 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.91 1xvd h GLN 125 Cb 0.43 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.23 1xvd h GLN 125 CO -0.25 0.18 -1.34 0.78 -0.67 0.00 0.00 178.83 177.53 1xvd h GLY 126 N 1.54 0.41 0.72 3.46 0.00 -0.07 -2.95 103.07 106.18 1xvd h GLY 126 Ca -0.00 -1.05 0.02 0.00 0.00 0.00 0.00 47.33 46.29 1xvd h GLY 126 CO 0.02 0.92 -0.13 -1.82 0.00 0.00 0.00 176.54 175.53 1xvd h TYR 127 N -0.14 -0.34 -0.59 5.60 3.20 -0.41 0.32 116.97 124.60 1xvd h TYR 127 Ca -0.26 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 1xvd h TYR 127 Cb 1.89 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 40.28 1xvd h TYR 127 CO 0.14 -0.20 0.19 0.66 -1.64 0.00 0.00 178.16 177.31 1xvd h SER 128 N -0.25 0.82 0.55 -2.11 4.64 -1.52 -2.33 113.55 113.35 1xvd h SER 128 Ca 0.03 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1xvd h SER 128 Cb 0.28 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1xvd h SER 128 CO -0.10 0.77 -0.76 0.00 -0.87 0.00 0.00 176.83 175.86 1xvd h ALA 129 N 1.35 0.68 -0.03 5.18 0.00 -1.28 -3.06 119.26 122.10 1xvd h ALA 129 Ca 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xvd h ALA 129 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xvd h ALA 129 CO -0.01 0.86 0.00 -3.47 0.00 0.00 0.00 179.25 176.63 1xvd n ASP 130 N -3.73 0.58 -1.64 0.00 2.03 0.11 -4.91 116.55 109.00 1xvd n ASP 130 Ca -0.03 -1.34 -0.12 0.00 0.52 0.00 0.00 54.79 53.82 1xvd n ASP 130 Cb 0.73 -0.02 -0.04 0.00 -0.72 0.00 0.00 41.12 41.07 1xvd n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xvd n GLY 131 N 1.00 0.75 0.22 0.27 0.00 -0.91 -4.79 105.19 101.72 1xvd n GLY 131 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1xvd n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvd h GLN 132 N 0.00 0.00 0.00 1.61 4.20 -1.84 -1.45 115.11 117.63 1xvd h GLN 132 Ca -0.26 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1xvd h GLN 132 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1xvd h GLN 132 CO 0.37 0.00 -0.05 0.97 -0.67 0.00 0.00 178.83 179.45 1xvd h ILE 133 N 0.00 0.84 -1.00 2.54 6.09 -1.87 -3.03 117.51 121.09 1xvd h ILE 133 Ca 0.00 -0.18 0.20 0.00 -1.37 0.00 0.00 64.86 63.51 1xvd h ILE 133 Cb 0.32 1.11 -0.10 0.00 0.47 0.00 0.00 36.82 38.61 1xvd h ILE 133 CO 0.00 0.05 0.61 0.03 -3.07 0.00 0.00 178.15 175.77 1xvd h ARG 134 N 0.00 0.68 -0.95 2.19 3.08 -1.65 0.10 114.38 117.83 1xvd h ARG 134 Ca -0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1xvd h ARG 134 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1xvd h ARG 134 CO 0.01 0.45 0.05 0.00 -1.07 0.00 0.00 179.97 179.41 1xvd n ALA 135 N -2.35 2.90 -2.69 0.04 0.00 -1.14 -4.85 120.51 112.42 1xvd n ALA 135 Ca 0.24 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1xvd n ALA 135 Cb 0.62 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 1xvd n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xvd s MET 136 N -1.04 4.11 -0.14 0.00 0.00 0.35 -3.81 119.30 118.77 1xvd s MET 136 Ca 0.11 -0.25 -0.29 0.00 0.00 0.00 0.00 55.69 55.26 1xvd s MET 136 Cb 0.08 -3.50 -0.05 0.00 0.00 0.00 0.00 34.83 31.37 1xvd s MET 136 CO 0.03 0.14 1.85 1.21 0.00 0.00 0.00 175.02 178.25 1xvd s ASN 137 N 0.81 6.21 0.53 1.11 3.84 -0.24 -4.89 114.94 122.31 1xvd s ASN 137 Ca 0.08 2.00 0.31 0.00 0.21 0.00 0.00 52.86 55.46 1xvd s ASN 137 Cb -0.13 -2.53 1.46 0.00 -0.55 0.00 0.00 41.25 39.51 1xvd s ASN 137 CO 0.02 -1.34 1.88 -0.65 -2.79 0.00 0.00 177.10 174.22 1xvd h PRO 138 N 11.59 0.03 0.24 0.43 0.11 -1.96 -2.16 132.00 140.27 1xvd h PRO 138 Ca -0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1xvd h PRO 138 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xvd h PRO 138 CO 0.97 0.02 -0.12 1.15 -0.21 0.00 0.00 178.00 179.82 1xvd h THR 139 N 0.03 0.00 -0.88 -1.15 2.02 -1.98 -2.76 112.91 108.19 1xvd h THR 139 Ca 0.44 -0.44 0.24 0.00 0.77 0.00 0.00 66.41 67.42 1xvd h THR 139 Cb 1.72 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.98 1xvd h THR 139 CO -0.02 0.00 0.17 -0.25 0.37 0.00 0.00 175.52 175.79 1xvd h TRP 140 N -0.76 0.23 0.43 3.16 2.91 -1.89 0.47 115.95 120.50 1xvd h TRP 140 Ca -0.03 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 1xvd h TRP 140 Cb 0.25 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1xvd h TRP 140 CO 0.03 -0.26 -0.24 -0.09 -1.03 0.00 0.00 178.44 176.85 1xvd h ARG 141 N 0.15 -0.59 0.00 2.65 2.43 -1.49 0.10 114.38 117.62 1xvd h ARG 141 Ca 0.54 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1xvd h ARG 141 Cb 1.10 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1xvd h ARG 141 CO -0.71 -0.40 0.00 -0.44 -1.51 0.00 0.00 179.97 176.92 1xvd h ASP 142 N -0.62 0.00 0.00 -3.80 3.32 -1.09 -2.34 116.42 111.89 1xvd h ASP 142 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1xvd h ASP 142 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1xvd h ASP 142 CO 0.07 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.80 1xvd n GLU 143 N -2.34 0.00 0.26 3.56 4.07 0.16 -4.44 120.64 121.90 1xvd n GLU 143 Ca 0.02 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.24 1xvd n GLU 143 Cb 0.25 -0.16 0.69 0.00 -0.06 0.00 0.00 31.44 32.16 1xvd n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1xvd h PHE 144 N 0.00 0.00 0.00 4.31 -1.00 -1.43 -1.07 116.94 117.75 1xvd h PHE 144 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 1xvd h PHE 144 Cb 0.00 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 1xvd h PHE 144 CO 0.00 0.14 -1.31 -0.89 -1.61 0.00 0.00 178.31 174.63 1xvd n ILE 145 N -3.58 1.50 0.67 -0.55 2.08 -0.07 -0.79 119.36 118.62 1xvd n ILE 145 Ca -0.01 -0.02 0.08 0.00 0.56 0.00 0.00 62.75 63.36 1xvd n ILE 145 Cb 0.27 -2.13 0.39 0.00 -0.75 0.00 0.00 39.64 37.42 1xvd n ILE 145 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1xvd n ASN 146 N -4.44 0.00 0.03 4.38 5.15 -0.88 -1.74 115.26 117.75 1xvd n ASN 146 Ca -0.28 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1xvd n ASN 146 Cb 0.60 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1xvd n ASN 146 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1xvd n ARG 147 N -1.44 0.00 0.04 1.20 0.63 -0.41 -4.11 116.66 112.57 1xvd n ARG 147 Ca 0.05 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 1xvd n ARG 147 Cb 0.18 -0.41 -0.13 0.00 0.45 0.00 0.00 32.46 32.55 1xvd n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xvd h TYR 148 N 0.00 0.18 0.11 -0.14 -1.99 -1.50 -2.51 116.97 111.13 1xvd h TYR 148 Ca 0.00 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 1xvd h TYR 148 Cb 0.44 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1xvd h TYR 148 CO 0.00 1.15 -0.05 2.35 -0.00 0.00 0.00 178.16 181.61 1xvd h TRP 149 N 0.03 -0.14 -0.35 4.88 -0.00 -0.90 -3.02 115.95 116.44 1xvd h TRP 149 Ca -0.18 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.79 1xvd h TRP 149 Cb 1.93 0.05 -0.08 0.00 -0.00 0.00 0.00 29.16 31.06 1xvd h TRP 149 CO 0.02 0.36 -0.19 0.78 -0.00 0.00 0.00 178.44 179.41 1xvd h GLY 150 N -0.84 0.06 0.39 2.65 0.00 -1.48 0.88 103.07 104.73 1xvd h GLY 150 Ca -0.02 0.24 0.22 0.00 0.00 0.00 0.00 47.33 47.78 1xvd h GLY 150 CO 0.03 -0.19 0.58 0.00 0.00 0.00 0.00 176.54 176.95 1xvd h ALA 151 N 1.10 2.65 0.00 3.60 0.00 -1.52 0.52 119.26 125.62 1xvd h ALA 151 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xvd h ALA 151 Cb 0.40 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xvd h ALA 151 CO -0.43 -0.89 0.00 0.35 0.00 0.00 0.00 179.25 178.28 1xvd h PHE 152 N 0.08 0.00 -0.57 0.00 3.57 -0.68 -2.60 116.94 116.74 1xvd h PHE 152 Ca 0.39 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.83 1xvd h PHE 152 Cb 1.45 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1xvd h PHE 152 CO -0.00 0.00 0.08 1.37 -2.23 0.00 0.00 178.31 177.53 1xvd h LEU 153 N 0.00 0.86 -2.01 0.59 8.10 0.09 -1.02 115.31 121.92 1xvd h LEU 153 Ca 0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 57.88 57.80 1xvd h LEU 153 Cb 0.33 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.32 1xvd h LEU 153 CO 0.00 0.88 -0.00 -0.26 -4.11 0.00 0.00 178.44 174.94 1xvd h PHE 154 N 0.86 0.00 0.18 0.17 -1.00 -1.58 0.16 116.94 115.73 1xvd h PHE 154 Ca 0.18 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 1xvd h PHE 154 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1xvd h PHE 154 CO 0.02 0.00 -0.09 -0.97 -1.61 0.00 0.00 178.31 175.67 1xvd h ASN 155 N 0.00 -0.20 -0.78 2.17 -0.73 -1.28 -1.81 115.58 112.95 1xvd h ASN 155 Ca -0.00 -0.33 0.02 0.00 1.87 0.00 0.00 56.30 57.87 1xvd h ASN 155 Cb 0.33 0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 1xvd h ASN 155 CO 0.00 0.33 0.50 -0.33 -0.37 0.00 0.00 177.43 177.56 1xvd h GLU 156 N -0.86 0.97 -0.76 6.67 4.39 -0.95 -1.51 114.58 122.53 1xvd h GLU 156 Ca -0.02 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1xvd h GLU 156 Cb 0.52 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1xvd h GLU 156 CO 0.04 0.64 0.48 -0.92 -1.16 0.00 0.00 179.01 178.09 1xvd h TYR 157 N 1.00 0.89 -0.59 4.33 3.20 -0.75 0.14 116.97 125.20 1xvd h TYR 157 Ca 0.30 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 1xvd h TYR 157 Cb -0.04 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 1xvd h TYR 157 CO -0.03 0.50 0.13 0.78 -1.64 0.00 0.00 178.16 177.90 1xvd h GLY 158 N 0.92 0.99 2.00 1.82 0.00 -0.43 -1.02 103.07 107.34 1xvd h GLY 158 Ca 0.31 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1xvd h GLY 158 CO -0.13 0.56 -0.28 1.41 0.00 0.00 0.00 176.54 178.10 1xvd h LEU 159 N 0.88 0.00 0.67 3.11 3.38 -0.41 -2.22 115.31 120.73 1xvd h LEU 159 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1xvd h LEU 159 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xvd h LEU 159 CO 0.00 0.28 -0.32 0.15 0.09 0.00 0.00 178.44 178.64 1xvd h PHE 160 N 0.00 -0.84 -0.18 1.13 3.57 0.50 -3.03 116.94 118.08 1xvd h PHE 160 Ca -0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1xvd h PHE 160 Cb 0.82 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1xvd h PHE 160 CO 0.00 -0.49 0.13 -0.91 -2.23 0.00 0.00 178.31 174.81 1xvd h ASN 161 N -1.07 0.05 -0.16 0.41 4.21 -1.21 -1.58 115.58 116.22 1xvd h ASN 161 Ca -0.09 -0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.46 1xvd h ASN 161 Cb 0.73 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 1xvd h ASN 161 CO 0.15 0.03 0.33 0.00 -1.29 0.00 0.00 177.43 176.65 1xvd h ALA 162 N 1.91 1.63 0.00 -0.83 0.00 -1.27 0.10 119.26 120.80 1xvd h ALA 162 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xvd h ALA 162 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xvd h ALA 162 CO -0.01 -0.41 -0.25 0.45 0.00 0.00 0.00 179.25 179.04 1xvd h HIS 163 N 0.00 0.00 -0.62 0.00 3.86 -1.38 -3.39 115.15 113.62 1xvd h HIS 163 Ca 0.07 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 1xvd h HIS 163 Cb 0.73 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.08 1xvd h HIS 163 CO 0.00 0.00 -0.28 0.66 0.86 0.00 0.00 177.93 179.17 1xvd h SER 164 N 0.00 -0.99 -0.65 2.45 4.64 -0.94 -0.78 113.55 117.28 1xvd h SER 164 Ca 0.00 0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1xvd h SER 164 Cb 0.77 0.53 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 1xvd h SER 164 CO 0.00 -0.28 0.13 -0.61 -0.87 0.00 0.00 176.83 175.20 1xvd h GLN 165 N -0.11 1.07 -0.53 4.77 4.15 -1.79 -2.62 115.11 120.06 1xvd h GLN 165 Ca 0.26 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1xvd h GLN 165 Cb 0.54 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1xvd h GLN 165 CO -0.69 0.97 0.27 0.78 -1.93 0.00 0.00 178.83 178.23 1xvd h GLY 166 N 1.05 0.77 2.00 2.39 0.00 -1.50 0.36 103.07 108.15 1xvd h GLY 166 Ca 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xvd h GLY 166 CO 0.01 0.33 -0.00 0.00 0.00 0.00 0.00 176.54 176.87 1xvd h ALA 167 N 1.57 1.01 0.01 3.60 0.00 -0.81 0.16 119.26 124.80 1xvd h ALA 167 Ca 0.19 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.71 1xvd h ALA 167 Cb 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1xvd h ALA 167 CO -0.03 0.00 -2.41 -2.13 0.00 0.00 0.00 179.25 174.68 1xvd n ARG 168 N -3.10 0.67 0.02 0.00 3.00 -0.07 -4.64 116.66 112.53 1xvd n ARG 168 Ca -0.01 0.13 0.11 0.00 -0.00 0.00 0.00 57.85 58.08 1xvd n ARG 168 Cb 0.19 -1.54 0.01 0.00 0.00 0.00 0.00 32.46 31.12 1xvd n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1xvd n GLU 169 N -3.19 0.24 -1.46 -0.14 -0.58 0.11 -4.99 120.64 110.64 1xvd n GLU 169 Ca -0.42 -0.01 -0.48 0.00 -0.42 0.00 0.00 57.16 55.82 1xvd n GLU 169 Cb 1.02 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 30.29 1xvd n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvd n ALA 170 N -1.77 -2.31 0.05 0.62 0.00 0.54 -4.85 120.51 112.80 1xvd n ALA 170 Ca 0.02 0.45 0.06 0.00 0.00 0.00 0.00 53.44 53.97 1xvd n ALA 170 Cb 0.42 -1.73 0.25 0.00 0.00 0.00 0.00 19.45 18.39 1xvd n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xvd n LEU 171 N 1.81 3.47 -3.50 0.00 4.77 -1.26 -4.92 117.00 117.36 1xvd n LEU 171 Ca 0.16 -1.75 -0.09 0.00 -0.03 0.00 0.00 56.01 54.30 1xvd n LEU 171 Cb 0.25 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1xvd n LEU 171 CO 0.58 0.58 0.65 -0.94 -1.33 0.00 0.00 177.39 176.93 1xvd s SER 172 N -0.74 -0.39 0.05 -1.43 1.04 -1.26 -4.87 113.70 106.09 1xvd s SER 172 Ca 0.35 0.03 -0.27 0.00 0.48 0.00 0.00 55.95 56.54 1xvd s SER 172 Cb 0.23 0.41 -0.17 0.00 0.10 0.00 0.00 66.02 66.59 1xvd s SER 172 CO 0.16 -0.65 1.50 -2.24 0.98 0.00 0.00 173.24 172.99 1xvd h ASP 173 N 2.04 -0.35 -0.77 7.02 3.04 -1.89 -0.37 116.42 125.14 1xvd h ASP 173 Ca -0.23 -0.09 0.08 0.00 -3.24 0.00 0.00 57.03 53.55 1xvd h ASP 173 Cb 1.24 0.09 -0.05 0.00 -1.04 0.00 0.00 39.33 39.57 1xvd h ASP 173 CO 0.32 -0.12 0.51 -0.37 -2.04 0.00 0.00 179.24 177.53 1xvd h VAL 174 N -0.56 1.00 0.08 4.15 -1.51 -1.89 -0.56 116.25 116.96 1xvd h VAL 174 Ca -0.04 -0.27 -0.25 0.00 -1.23 0.00 0.00 66.70 64.91 1xvd h VAL 174 Cb 0.41 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.72 1xvd h VAL 174 CO 0.07 0.14 -1.15 0.71 -1.23 0.00 0.00 177.57 176.11 1xvd h THR 175 N 0.78 1.57 -0.54 7.19 1.35 -1.82 -3.11 112.91 118.33 1xvd h THR 175 Ca 0.34 -3.17 -0.09 0.00 -0.55 0.00 0.00 66.41 62.94 1xvd h THR 175 Cb 0.32 2.90 -0.02 0.00 -1.73 0.00 0.00 68.15 69.62 1xvd h THR 175 CO -0.12 0.92 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.96 1xvd h ARG 176 N 0.05 0.97 -0.24 4.72 2.43 -0.41 -1.93 114.38 119.97 1xvd h ARG 176 Ca -0.09 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.70 1xvd h ARG 176 Cb 1.89 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1xvd h ARG 176 CO 0.18 0.98 -0.08 0.28 -1.51 0.00 0.00 179.97 179.82 1xvd h VAL 177 N 0.85 1.29 0.23 0.20 2.07 -1.21 -1.39 116.25 118.29 1xvd h VAL 177 Ca 0.15 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1xvd h VAL 177 Cb 0.56 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1xvd h VAL 177 CO 0.03 0.34 -0.18 0.28 0.02 0.00 0.00 177.57 178.07 1xvd h SER 178 N 0.20 -0.46 -0.54 0.57 0.02 -1.51 -1.21 113.55 110.64 1xvd h SER 178 Ca 0.06 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1xvd h SER 178 Cb 0.56 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.15 1xvd h SER 178 CO 0.03 -0.28 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.29 1xvd h LEU 179 N -0.42 -0.39 -1.05 5.07 3.38 -1.33 0.14 115.31 120.71 1xvd h LEU 179 Ca -0.01 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1xvd h LEU 179 Cb 0.37 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1xvd h LEU 179 CO -0.01 -0.14 0.64 0.00 0.09 0.00 0.00 178.44 179.02 1xvd h ALA 180 N 1.52 1.37 -0.05 1.53 0.00 -0.90 -1.24 119.26 121.49 1xvd h ALA 180 Ca 0.27 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1xvd h ALA 180 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xvd h ALA 180 CO -0.51 0.53 -0.65 0.74 0.00 0.00 0.00 179.25 179.36 1xvd h PHE 181 N 1.22 0.25 -0.48 0.00 0.05 0.19 -0.09 116.94 118.08 1xvd h PHE 181 Ca 0.39 -0.10 -0.10 0.00 3.82 0.00 0.00 57.97 61.98 1xvd h PHE 181 Cb 0.02 -0.04 -0.02 0.00 2.00 0.00 0.00 35.95 37.91 1xvd h PHE 181 CO -0.00 0.78 -0.11 -1.49 -0.18 0.00 0.00 178.31 177.32 1xvd h TRP 182 N 0.14 0.98 0.14 -0.55 6.55 -0.02 -1.39 115.95 121.79 1xvd h TRP 182 Ca -0.01 -0.19 -0.30 0.00 0.95 0.00 0.00 58.89 59.34 1xvd h TRP 182 Cb 1.17 -0.25 0.03 0.00 -0.86 0.00 0.00 29.16 29.25 1xvd h TRP 182 CO 0.02 0.94 -1.28 0.78 -1.05 0.00 0.00 178.44 177.85 1xvd h GLY 183 N 0.97 0.63 1.35 1.49 0.00 -1.17 -2.99 103.07 103.36 1xvd h GLY 183 Ca 0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.04 1xvd h GLY 183 CO 0.04 1.21 0.15 -2.75 0.00 0.00 0.00 176.54 175.19 1xvd h PHE 184 N 0.23 0.84 -0.62 5.60 3.57 -0.93 -1.84 116.94 123.78 1xvd h PHE 184 Ca -0.19 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.16 1xvd h PHE 184 Cb 1.95 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.42 1xvd h PHE 184 CO 0.11 0.69 0.05 -0.44 -2.23 0.00 0.00 178.31 176.49 1xvd h ASP 185 N 0.79 1.01 -0.89 0.41 5.19 -1.32 -2.06 116.42 119.56 1xvd h ASP 185 Ca 0.18 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1xvd h ASP 185 Cb 0.26 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 1xvd h ASP 185 CO -0.01 1.03 0.50 0.11 -3.12 0.00 0.00 179.24 177.76 1xvd h LYS 186 N 0.97 1.23 0.00 3.56 1.79 -1.20 -1.48 116.57 121.43 1xvd h LYS 186 Ca 0.18 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1xvd h LYS 186 Cb 0.49 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1xvd h LYS 186 CO 0.02 0.89 -0.46 0.97 -1.08 0.00 0.00 179.45 179.79 1xvd h ILE 187 N 1.23 0.92 0.31 1.86 2.10 -1.26 -2.61 117.51 120.07 1xvd h ILE 187 Ca 0.31 -1.91 -0.02 0.00 1.08 0.00 0.00 64.86 64.33 1xvd h ILE 187 Cb 0.01 2.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1xvd h ILE 187 CO -0.05 0.45 -0.15 -0.78 -1.08 0.00 0.00 178.15 176.54 1xvd h ASP 188 N 0.00 -0.36 -0.68 2.19 3.58 -0.66 -1.29 116.42 119.20 1xvd h ASP 188 Ca -0.00 -0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.50 1xvd h ASP 188 Cb 1.14 0.09 -0.07 0.00 1.72 0.00 0.00 39.33 42.21 1xvd h ASP 188 CO 0.06 -0.19 0.32 0.40 -2.88 0.00 0.00 179.24 176.95 1xvd h ILE 189 N -0.50 0.82 -0.79 2.25 2.04 -1.23 0.18 117.51 120.27 1xvd h ILE 189 Ca -0.04 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1xvd h ILE 189 Cb 0.37 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1xvd h ILE 189 CO 0.07 0.10 0.52 0.00 0.00 0.00 0.00 178.15 178.84 1xvd h ALA 190 N 1.43 1.53 0.00 1.87 0.00 -1.17 0.54 119.26 123.46 1xvd h ALA 190 Ca 0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1xvd h ALA 190 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xvd h ALA 190 CO -0.28 0.39 -0.47 1.96 0.00 0.00 0.00 179.25 180.85 1xvd h GLN 191 N 0.97 0.00 -0.25 0.00 4.20 0.11 -2.78 115.11 117.37 1xvd h GLN 191 Ca 0.32 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.85 1xvd h GLN 191 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1xvd h GLN 191 CO -0.09 0.47 -0.54 0.52 -0.67 0.00 0.00 178.83 178.51 1xvd h MET 192 N 0.00 0.81 -0.52 1.46 2.86 0.10 0.21 114.93 119.84 1xvd h MET 192 Ca -0.00 -0.54 0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1xvd h MET 192 Cb 1.16 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 1xvd h MET 192 CO 0.06 1.16 0.24 0.82 1.06 0.00 0.00 176.91 180.26 1xvd h ILE 193 N 0.56 0.91 -0.19 -1.22 2.04 -0.87 -0.40 117.51 118.35 1xvd h ILE 193 Ca 0.00 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1xvd h ILE 193 Cb 1.16 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1xvd h ILE 193 CO 0.12 0.08 -0.42 -0.61 0.00 0.00 0.00 178.15 177.33 1xvd h GLN 194 N 0.47 0.44 -0.41 2.37 5.75 -1.34 -2.76 115.11 119.64 1xvd h GLN 194 Ca 0.24 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1xvd h GLN 194 Cb 0.19 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1xvd h GLN 194 CO -0.19 0.78 0.14 1.25 -2.65 0.00 0.00 178.83 178.16 1xvd h LEU 195 N 0.37 0.14 0.00 -2.39 5.85 0.98 0.99 115.31 121.25 1xvd h LEU 195 Ca 0.03 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1xvd h LEU 195 Cb 0.89 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1xvd h LEU 195 CO 0.07 0.12 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.21 1xvd h GLU 196 N 0.30 -0.00 -0.35 1.25 4.81 -1.09 0.25 114.58 119.74 1xvd h GLU 196 Ca 0.19 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.52 1xvd h GLU 196 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1xvd h GLU 196 CO -0.20 0.11 0.26 0.00 -0.73 0.00 0.00 179.01 178.45 1xvd h ARG 197 N -0.11 0.00 0.07 1.92 3.08 -1.17 0.28 114.38 118.45 1xvd h ARG 197 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1xvd h ARG 197 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xvd h ARG 197 CO 0.00 0.00 -1.10 0.78 -1.07 0.00 0.00 179.97 178.58 1xvd h GLY 198 N 0.00 0.31 0.65 0.04 0.00 0.22 -2.85 103.07 101.44 1xvd h GLY 198 Ca 0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1xvd h GLY 198 CO -0.00 0.61 -0.06 -2.75 0.00 0.00 0.00 176.54 174.34 1xvd h PHE 199 N 0.11 -0.15 -0.99 5.60 3.57 0.19 -2.88 116.94 122.39 1xvd h PHE 199 Ca -0.10 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.61 1xvd h PHE 199 Cb 1.80 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 40.49 1xvd h PHE 199 CO 0.05 0.20 0.62 -0.07 -2.23 0.00 0.00 178.31 176.89 1xvd h LEU 200 N -0.51 0.62 -1.04 0.59 3.38 -0.66 0.79 115.31 118.47 1xvd h LEU 200 Ca -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xvd h LEU 200 Cb 0.41 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1xvd h LEU 200 CO 0.03 0.19 0.54 0.00 0.09 0.00 0.00 178.44 179.29 1xvd h ALA 201 N 1.64 1.29 0.00 1.53 0.00 -1.29 0.29 119.26 122.71 1xvd h ALA 201 Ca 0.57 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 1xvd h ALA 201 Cb 1.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1xvd h ALA 201 CO -0.33 0.62 -0.32 0.87 0.00 0.00 0.00 179.25 180.08 1xvd h LYS 202 N 1.21 0.00 0.00 0.00 1.57 -0.70 -3.31 116.57 115.35 1xvd h LYS 202 Ca 0.32 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1xvd h LYS 202 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1xvd h LYS 202 CO -0.06 0.32 -1.79 0.44 -0.57 0.00 0.00 179.45 177.79 1xvd n ILE 203 N -3.41 0.15 -3.47 1.86 -5.35 -1.06 -4.86 119.36 103.22 1xvd n ILE 203 Ca 0.00 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.64 1xvd n ILE 203 Cb 0.51 0.02 -0.08 0.00 -1.74 0.00 0.00 39.64 38.35 1xvd n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xvd s VAL 204 N -3.02 4.83 0.13 7.28 1.01 0.99 -5.00 120.40 126.62 1xvd s VAL 204 Ca -0.06 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 1xvd s VAL 204 Cb 0.10 -3.91 0.17 0.00 0.00 0.00 0.00 36.38 32.73 1xvd s VAL 204 CO 0.67 -0.56 0.79 -2.65 0.00 0.00 0.00 175.10 173.35 1xvd n PRO 205 N 5.09 -0.09 -0.05 2.72 -0.02 -1.26 -1.38 135.00 140.02 1xvd n PRO 205 Ca -0.11 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1xvd n PRO 205 Cb 0.43 -1.17 0.11 0.00 -0.02 0.00 0.00 33.50 32.86 1xvd n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvd n GLY 206 N -1.28 0.83 3.69 -1.23 0.00 -1.26 -4.99 105.19 100.96 1xvd n GLY 206 Ca 0.07 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1xvd n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvd s PHE 207 N -1.48 2.37 -0.28 1.61 5.36 -0.48 -4.98 117.98 120.10 1xvd s PHE 207 Ca 0.25 0.19 -0.12 0.00 -0.96 0.00 0.00 56.93 56.29 1xvd s PHE 207 Cb 0.17 -4.06 -0.05 0.00 -0.34 0.00 0.00 43.02 38.74 1xvd s PHE 207 CO 0.24 -4.30 0.22 0.34 -1.46 0.00 0.00 175.22 170.27 1xvd s ASP 208 N 2.40 6.06 0.35 6.13 -1.08 -1.26 -4.58 116.67 124.69 1xvd s ASP 208 Ca 0.77 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 53.07 1xvd s ASP 208 Cb -0.43 -2.14 0.80 0.00 -1.46 0.00 0.00 42.92 39.69 1xvd s ASP 208 CO 0.34 -0.09 1.75 1.05 0.52 0.00 0.00 175.17 178.75 1xvd h GLU 209 N 8.35 0.00 -6.42 4.34 4.11 -1.94 -3.47 114.58 119.55 1xvd h GLU 209 Ca -0.34 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.49 1xvd h GLU 209 Cb 1.18 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.58 1xvd h GLU 209 CO 0.57 0.00 -0.26 0.45 0.07 0.00 0.00 179.01 179.84 1xvd n SER 210 N -2.67 -0.37 -0.27 3.06 2.88 -1.26 -4.84 113.62 110.15 1xvd n SER 210 Ca 0.04 0.93 0.15 0.00 -1.33 0.00 0.00 58.87 58.65 1xvd n SER 210 Cb 0.40 -1.18 0.67 0.00 -0.75 0.00 0.00 64.21 63.36 1xvd n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xvd n THR 211 N -0.84 0.00 -0.15 2.46 -2.24 -1.26 -4.27 114.28 107.98 1xvd n THR 211 Ca 0.11 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 1xvd n THR 211 Cb 0.40 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1xvd n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvd h ALA 212 N 4.13 -0.38 0.81 6.98 0.00 -1.97 0.13 119.26 128.97 1xvd h ALA 212 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xvd h ALA 212 Cb 0.32 0.90 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1xvd h ALA 212 CO 0.00 -0.84 -0.39 0.28 0.00 0.00 0.00 179.25 178.30 1xvd h VAL 213 N -0.29 0.00 -0.26 0.00 2.07 -1.91 -2.25 116.25 113.61 1xvd h VAL 213 Ca 0.15 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1xvd h VAL 213 Cb 0.57 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1xvd h VAL 213 CO -0.61 0.00 0.23 1.55 0.02 0.00 0.00 177.57 178.76 1xvd h PRO 214 N -1.26 0.00 0.25 1.57 0.13 -1.68 -1.72 132.00 129.28 1xvd h PRO 214 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1xvd h PRO 214 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1xvd h PRO 214 CO 0.18 0.00 -0.12 -0.22 -0.23 0.00 0.00 178.00 177.61 1xvd h LYS 215 N 0.00 -0.32 -0.97 0.86 3.64 -0.68 -2.43 116.57 116.66 1xvd h LYS 215 Ca 0.12 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.70 1xvd h LYS 215 Cb 0.58 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.37 1xvd h LYS 215 CO -0.00 0.03 0.58 0.00 -2.27 0.00 0.00 179.45 177.78 1xvd h ALA 216 N -0.53 1.57 -0.42 5.00 0.00 -1.07 0.71 119.26 124.52 1xvd h ALA 216 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xvd h ALA 216 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xvd h ALA 216 CO 0.06 -0.02 0.23 1.49 0.00 0.00 0.00 179.25 181.00 1xvd h GLU 217 N 0.77 0.57 0.10 0.00 4.57 -1.33 0.52 114.58 119.79 1xvd h GLU 217 Ca 0.55 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.48 1xvd h GLU 217 Cb 0.80 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1xvd h GLU 217 CO -0.37 0.42 -0.83 2.35 -1.18 0.00 0.00 179.01 179.41 1xvd h TRP 218 N 0.58 0.63 0.00 0.92 2.91 0.67 0.20 115.95 121.86 1xvd h TRP 218 Ca 0.15 -0.42 -0.17 0.00 1.13 0.00 0.00 58.89 59.58 1xvd h TRP 218 Cb 0.02 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 1xvd h TRP 218 CO 0.00 1.29 -0.83 1.79 -1.03 0.00 0.00 178.44 179.67 1xvd h THR 219 N -0.21 1.60 0.00 2.65 1.35 0.20 -3.40 112.91 115.10 1xvd h THR 219 Ca -0.13 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 1xvd h THR 219 Cb 1.60 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1xvd h THR 219 CO 0.16 0.81 -0.93 0.59 -0.25 0.00 0.00 175.52 175.90 1xvd n ASN 220 N -3.55 4.64 -4.23 5.36 4.13 0.18 -5.03 115.26 116.76 1xvd n ASN 220 Ca -0.01 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 1xvd n ASN 220 Cb 0.79 0.65 0.13 0.00 -1.54 0.00 0.00 39.78 39.81 1xvd n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvd n GLY 221 N 2.62 -2.64 0.02 7.41 0.00 0.06 -4.93 105.19 107.73 1xvd n GLY 221 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1xvd n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvd n GLU 222 N -0.92 0.70 -0.16 1.61 4.71 -1.26 -3.56 120.64 121.76 1xvd n GLU 222 Ca 0.01 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.16 56.96 1xvd n GLU 222 Cb 0.64 -1.37 0.01 0.00 -1.01 0.00 0.00 31.44 29.70 1xvd n GLU 222 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1xvd h VAL 223 N 0.00 1.18 0.00 2.62 2.07 -1.88 -3.29 116.25 116.95 1xvd h VAL 223 Ca -0.08 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1xvd h VAL 223 Cb 0.95 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1xvd h VAL 223 CO 0.00 0.19 -1.58 -1.22 0.02 0.00 0.00 177.57 174.99 1xvd n TYR 224 N -4.65 0.00 -0.21 1.57 4.02 -1.26 -2.30 117.16 114.34 1xvd n TYR 224 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.88 1xvd n TYR 224 Cb 0.10 -0.31 -0.01 0.00 -0.02 0.00 0.00 39.34 39.10 1xvd n TYR 224 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xvd n LYS 225 N -1.95 -0.17 0.08 -0.72 4.81 -1.23 0.27 118.16 119.24 1xvd n LYS 225 Ca -0.02 0.79 0.01 0.00 -0.87 0.00 0.00 58.31 58.22 1xvd n LYS 225 Cb 0.41 -1.16 0.34 0.00 0.02 0.00 0.00 35.03 34.63 1xvd n LYS 225 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xvd h SER 226 N 0.00 0.31 -0.30 3.14 0.87 -1.84 -2.26 113.55 113.47 1xvd h SER 226 Ca 0.14 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1xvd h SER 226 Cb 0.27 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1xvd h SER 226 CO -0.50 0.48 -0.42 0.00 -0.53 0.00 0.00 176.83 175.86 1xvd h ALA 227 N 1.56 0.46 -0.09 6.23 0.00 0.35 -2.58 119.26 125.18 1xvd h ALA 227 Ca 0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1xvd h ALA 227 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xvd h ALA 227 CO 0.02 0.59 -0.13 -0.09 0.00 0.00 0.00 179.25 179.64 1xvd h ARG 228 N 0.60 0.14 -0.05 0.00 2.43 0.11 -1.70 114.38 115.90 1xvd h ARG 228 Ca 0.03 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 1xvd h ARG 228 Cb 1.02 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1xvd h ARG 228 CO 0.10 0.28 -0.75 -0.07 -1.51 0.00 0.00 179.97 178.02 1xvd h LEU 229 N 0.13 0.35 -0.44 3.80 3.38 -1.28 -1.99 115.31 119.27 1xvd h LEU 229 Ca 0.03 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 1xvd h LEU 229 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1xvd h LEU 229 CO 0.02 0.97 -0.32 0.00 0.09 0.00 0.00 178.44 179.20 1xvd h ALA 230 N 1.02 0.62 0.80 1.53 0.00 -1.01 -2.77 119.26 119.44 1xvd h ALA 230 Ca -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1xvd h ALA 230 Cb 1.32 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1xvd h ALA 230 CO 0.12 0.68 -0.38 0.28 0.00 0.00 0.00 179.25 179.95 1xvd h VAL 231 N 0.80 0.14 -0.89 0.00 2.07 -1.25 -1.41 116.25 115.72 1xvd h VAL 231 Ca 0.08 -0.12 0.24 0.00 0.82 0.00 0.00 66.70 67.72 1xvd h VAL 231 Cb 0.91 0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 30.70 1xvd h VAL 231 CO 0.08 0.01 0.24 -0.33 0.02 0.00 0.00 177.57 177.59 1xvd h GLU 232 N -1.17 0.19 -0.03 1.57 5.08 -1.39 0.07 114.58 118.90 1xvd h GLU 232 Ca -0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1xvd h GLU 232 Cb 0.83 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1xvd h GLU 232 CO 0.18 0.13 -0.00 0.78 -1.00 0.00 0.00 179.01 179.09 1xvd h GLY 233 N 0.20 0.07 1.33 -3.84 0.00 -1.33 0.63 103.07 100.13 1xvd h GLY 233 Ca 0.56 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.89 1xvd h GLY 233 CO -0.67 0.05 0.33 1.41 0.00 0.00 0.00 176.54 177.66 1xvd h LEU 234 N -0.26 0.39 0.00 3.11 3.38 -0.05 -0.83 115.31 121.05 1xvd h LEU 234 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xvd h LEU 234 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xvd h LEU 234 CO 0.00 0.26 -0.08 -0.25 0.09 0.00 0.00 178.44 178.46 1xvd h TRP 235 N 0.44 0.00 -0.00 1.13 7.01 -0.93 -3.39 115.95 120.22 1xvd h TRP 235 Ca 0.21 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1xvd h TRP 235 Cb 0.26 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1xvd h TRP 235 CO -0.00 0.00 -0.59 1.04 -2.79 0.00 0.00 178.44 176.10 1xvd n GLN 236 N -3.76 0.19 -0.00 2.65 1.13 0.20 -4.26 117.38 113.52 1xvd n GLN 236 Ca -0.01 -0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.01 1xvd n GLN 236 Cb 0.04 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.78 1xvd n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xvd n GLU 237 N -1.30 0.97 -3.78 -1.09 1.02 -0.33 -4.90 120.64 111.24 1xvd n GLU 237 Ca 0.06 -0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 1xvd n GLU 237 Cb 0.34 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 1xvd n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xvd s VAL 238 N -2.83 5.01 -0.89 2.62 1.01 -1.13 -4.95 120.40 119.24 1xvd s VAL 238 Ca 0.03 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1xvd s VAL 238 Cb 0.13 -3.32 0.26 0.00 0.00 0.00 0.00 36.38 33.45 1xvd s VAL 238 CO 0.74 0.37 1.19 0.49 0.00 0.00 0.00 175.10 177.90 1xvd n PHE 239 N 4.20 0.38 -3.65 5.22 3.01 -1.26 -4.89 117.46 120.47 1xvd n PHE 239 Ca -0.16 -0.45 -0.39 0.00 1.01 0.00 0.00 57.45 57.46 1xvd n PHE 239 Cb 0.52 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1xvd n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xvd s ASP 240 N -0.99 5.55 0.36 4.37 3.68 -1.26 -4.90 116.67 123.49 1xvd s ASP 240 Ca 0.20 -1.28 0.13 0.00 2.13 0.00 0.00 52.55 53.74 1xvd s ASP 240 Cb 0.11 -1.95 0.96 0.00 -1.45 0.00 0.00 42.92 40.58 1xvd s ASP 240 CO 0.14 -0.43 1.79 4.11 0.13 0.00 0.00 175.17 180.91 1xvd h TRP 241 N 8.34 0.80 -0.02 -5.34 5.08 -1.91 -0.12 115.95 122.80 1xvd h TRP 241 Ca -0.23 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.72 1xvd h TRP 241 Cb 1.09 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 1xvd h TRP 241 CO 0.59 0.14 -0.14 -0.91 -1.28 0.00 0.00 178.44 176.84 1xvd h ASN 242 N 0.54 0.15 -0.89 0.11 2.35 -1.94 -1.73 115.58 114.17 1xvd h ASN 242 Ca 0.57 -0.70 0.17 0.00 -0.55 0.00 0.00 56.30 55.78 1xvd h ASN 242 Cb 1.21 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 39.43 1xvd h ASN 242 CO -0.32 0.83 0.47 -0.08 -1.65 0.00 0.00 177.43 176.68 1xvd h GLU 243 N -0.51 0.59 -0.36 0.81 4.81 -1.75 0.56 114.58 118.73 1xvd h GLU 243 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1xvd h GLU 243 Cb 0.84 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1xvd h GLU 243 CO 0.03 0.39 0.10 1.03 -0.73 0.00 0.00 179.01 179.83 1xvd h SER 244 N 0.61 0.54 -0.04 1.04 0.87 -1.02 -0.60 113.55 114.94 1xvd h SER 244 Ca 0.51 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1xvd h SER 244 Cb 0.79 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1xvd h SER 244 CO -0.40 0.61 -0.04 0.00 -0.53 0.00 0.00 176.83 176.47 1xvd h ALA 245 N 0.94 0.07 0.95 6.23 0.00 -0.06 -2.37 119.26 125.02 1xvd h ALA 245 Ca 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1xvd h ALA 245 Cb 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xvd h ALA 245 CO -0.00 -0.15 -0.49 0.35 0.00 0.00 0.00 179.25 178.95 1xvd h PHE 246 N -0.34 -1.29 -0.45 0.00 3.57 0.01 -1.83 116.94 116.61 1xvd h PHE 246 Ca 0.01 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.56 1xvd h PHE 246 Cb 0.54 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 1xvd h PHE 246 CO 0.09 -0.78 0.04 0.77 -2.23 0.00 0.00 178.31 176.21 1xvd h SER 247 N -1.32 -0.09 -0.94 0.41 0.02 -1.22 0.92 113.55 111.32 1xvd h SER 247 Ca -0.13 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1xvd h SER 247 Cb 1.03 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1xvd h SER 247 CO 0.19 -0.01 0.58 0.58 -1.14 0.00 0.00 176.83 177.03 1xvd h VAL 248 N 0.16 1.25 0.01 2.27 2.07 -1.40 -1.78 116.25 118.84 1xvd h VAL 248 Ca 0.22 -0.53 -0.36 0.00 0.82 0.00 0.00 66.70 66.85 1xvd h VAL 248 Cb 0.31 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1xvd h VAL 248 CO -0.33 0.26 -2.30 1.41 0.02 0.00 0.00 177.57 176.63 1xvd n HIS 249 N -4.36 0.19 -0.92 1.57 8.25 -0.69 -1.55 115.22 117.70 1xvd n HIS 249 Ca 0.11 0.06 0.07 0.00 -0.26 0.00 0.00 57.72 57.69 1xvd n HIS 249 Cb 0.05 -1.03 0.39 0.00 1.12 0.00 0.00 29.99 30.52 1xvd n HIS 249 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xvd n ALA 250 N -2.84 3.85 -1.00 -1.41 0.00 0.31 -3.94 120.51 115.49 1xvd n ALA 250 Ca -0.33 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1xvd n ALA 250 Cb 1.11 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1xvd n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvd n VAL 251 N 0.51 0.00 0.13 0.00 0.31 -0.97 -4.84 118.33 113.48 1xvd n VAL 251 Ca 0.28 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.51 1xvd n VAL 251 Cb 1.19 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 34.06 1xvd n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xvd h TYR 252 N 0.00 -0.80 0.00 3.52 5.03 -1.48 -1.72 116.97 121.52 1xvd h TYR 252 Ca 0.00 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1xvd h TYR 252 Cb 0.00 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1xvd h TYR 252 CO 0.00 -0.36 -0.19 0.22 -1.32 0.00 0.00 178.16 176.51 1xvd h ASP 253 N -0.52 0.00 0.79 -2.11 3.58 -1.52 -0.42 116.42 116.22 1xvd h ASP 253 Ca -0.03 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 1xvd h ASP 253 Cb 0.47 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1xvd h ASP 253 CO -0.07 0.19 -0.31 0.00 -2.88 0.00 0.00 179.24 176.17 1xvd h ALA 254 N 1.81 1.05 -1.85 -0.78 0.00 -1.64 0.17 119.26 118.02 1xvd h ALA 254 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xvd h ALA 254 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xvd h ALA 254 CO 0.02 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.95 1xvd n LEU 255 N -3.54 0.00 0.11 0.00 4.77 -0.66 -4.33 117.00 113.35 1xvd n LEU 255 Ca -0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1xvd n LEU 255 Cb 0.46 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1xvd n LEU 255 CO 0.35 -0.19 0.74 0.15 -1.33 0.00 0.00 177.39 177.12 1xvd h PHE 256 N 0.00 -0.48 -0.08 -1.77 3.57 -1.30 -1.66 116.94 115.22 1xvd h PHE 256 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1xvd h PHE 256 Cb 0.00 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1xvd h PHE 256 CO 0.00 -0.27 -0.12 0.78 -2.23 0.00 0.00 178.31 176.48 1xvd h GLY 257 N -0.36 -0.06 1.81 2.40 0.00 -1.38 0.17 103.07 105.64 1xvd h GLY 257 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1xvd h GLY 257 CO -0.09 -0.12 0.04 1.46 0.00 0.00 0.00 176.54 177.83 1xvd h GLN 258 N -0.16 0.25 0.26 4.80 1.08 -0.92 -1.29 115.11 119.14 1xvd h GLN 258 Ca 0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1xvd h GLN 258 Cb 0.26 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1xvd h GLN 258 CO -0.18 0.24 -0.12 0.35 -0.95 0.00 0.00 178.83 178.17 1xvd h PHE 259 N 0.25 -0.32 -0.95 2.96 3.57 -0.67 -1.14 116.94 120.63 1xvd h PHE 259 Ca 0.06 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.69 1xvd h PHE 259 Cb 0.11 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 1xvd h PHE 259 CO 0.00 -0.06 0.57 0.28 -2.23 0.00 0.00 178.31 176.87 1xvd h VAL 260 N -1.03 0.85 0.12 1.41 2.07 -0.90 -0.77 116.25 118.00 1xvd h VAL 260 Ca -0.04 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1xvd h VAL 260 Cb 0.41 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1xvd h VAL 260 CO 0.06 0.16 -0.06 0.03 0.02 0.00 0.00 177.57 177.78 1xvd h ARG 261 N 0.86 -0.15 0.00 1.57 3.08 -1.33 -2.95 114.38 115.45 1xvd h ARG 261 Ca 0.49 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1xvd h ARG 261 Cb 0.57 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1xvd h ARG 261 CO -0.30 0.20 0.00 -2.13 -1.07 0.00 0.00 179.97 176.67 1xvd n ARG 262 N -4.85 0.00 0.26 0.04 0.63 -0.44 -1.05 116.66 111.25 1xvd n ARG 262 Ca -0.05 0.36 0.14 0.00 -0.92 0.00 0.00 57.85 57.37 1xvd n ARG 262 Cb 0.21 -0.88 0.73 0.00 0.45 0.00 0.00 32.46 32.97 1xvd n ARG 262 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1xvd h GLU 263 N 0.00 0.00 0.00 -0.14 4.39 -1.20 -1.26 114.58 116.37 1xvd h GLU 263 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xvd h GLU 263 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xvd h GLU 263 CO 0.00 0.00 -0.10 0.34 -1.16 0.00 0.00 179.01 178.09 1xvd n PHE 264 N -2.58 0.00 -0.00 4.33 7.35 -0.50 -4.51 117.46 121.55 1xvd n PHE 264 Ca -0.02 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.49 1xvd n PHE 264 Cb 0.23 -0.05 -0.08 0.00 0.35 0.00 0.00 39.48 39.93 1xvd n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xvd h PHE 265 N -0.10 1.07 0.00 -5.13 -1.00 -1.57 -1.19 116.94 109.02 1xvd h PHE 265 Ca 0.00 -0.51 -0.07 0.00 2.81 0.00 0.00 57.97 60.20 1xvd h PHE 265 Cb 0.10 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1xvd h PHE 265 CO -0.04 1.34 -0.32 0.37 -1.61 0.00 0.00 178.31 178.05 1xvd h GLN 266 N 0.50 0.00 0.00 1.51 5.75 -0.62 -0.89 115.11 121.36 1xvd h GLN 266 Ca -0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1xvd h GLN 266 Cb 1.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.05 1xvd h GLN 266 CO 0.17 0.32 -1.12 -2.13 -2.65 0.00 0.00 178.83 173.43 1xvd n ARG 267 N -3.76 0.21 -0.04 1.69 0.63 -0.52 -4.66 116.66 110.21 1xvd n ARG 267 Ca -0.01 -0.03 -0.06 0.00 -0.92 0.00 0.00 57.85 56.83 1xvd n ARG 267 Cb 0.42 -1.54 -0.03 0.00 0.45 0.00 0.00 32.46 31.76 1xvd n ARG 267 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1xvd n LEU 268 N -1.79 2.49 -0.33 6.15 4.77 -0.45 -4.72 117.00 123.13 1xvd n LEU 268 Ca 0.02 -0.01 0.27 0.00 -0.03 0.00 0.00 56.01 56.26 1xvd n LEU 268 Cb 0.41 -0.24 0.50 0.00 -2.33 0.00 0.00 43.42 41.76 1xvd n LEU 268 CO 0.42 0.52 1.03 0.00 -1.33 0.00 0.00 177.39 178.03 1xvd h ALA 269 N -0.06 1.93 -0.18 -1.18 0.00 -1.34 0.24 119.26 118.68 1xvd h ALA 269 Ca -0.17 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xvd h ALA 269 Cb 1.23 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1xvd h ALA 269 CO -0.04 -0.78 -0.03 -1.35 0.00 0.00 0.00 179.25 177.04 1xvd h PRO 270 N 0.09 0.02 0.00 0.00 0.11 -1.79 -1.78 132.00 128.66 1xvd h PRO 270 Ca 0.77 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 1xvd h PRO 270 Cb 1.90 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.01 1xvd h PRO 270 CO -0.74 0.01 0.32 0.00 -0.21 0.00 0.00 178.00 177.38 1xvd h ARG 271 N 0.02 0.00 -0.30 1.05 3.08 -0.80 0.34 114.38 117.76 1xvd h ARG 271 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1xvd h ARG 271 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1xvd h ARG 271 CO -0.17 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.93 1xvd n PHE 272 N -2.10 1.09 -3.08 3.04 3.01 -0.70 -4.95 117.46 113.76 1xvd n PHE 272 Ca -0.01 -0.91 -0.13 0.00 1.01 0.00 0.00 57.45 57.41 1xvd n PHE 272 Cb 0.34 -0.35 0.07 0.00 -0.01 0.00 0.00 39.48 39.53 1xvd n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvd n GLY 273 N -0.45 -0.33 2.59 1.37 0.00 0.12 -1.08 105.19 107.41 1xvd n GLY 273 Ca 0.23 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 1xvd n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 274 N -3.89 3.49 0.00 1.61 2.15 -1.00 -3.22 116.67 115.80 1xvd s ASP 274 Ca 0.09 -1.89 0.22 0.00 0.43 0.00 0.00 52.55 51.41 1xvd s ASP 274 Cb -0.01 -0.60 -0.01 0.00 -0.30 0.00 0.00 42.92 42.00 1xvd s ASP 274 CO 0.58 -0.36 1.06 0.59 -0.17 0.00 0.00 175.17 176.87 1xvd n ASN 275 N 4.48 1.00 0.26 -0.34 3.02 -1.26 -3.68 115.26 118.73 1xvd n ASN 275 Ca 0.03 -0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 53.60 1xvd n ASN 275 Cb 0.39 0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 40.27 1xvd n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xvd h LEU 276 N 0.29 -0.56 -0.85 3.41 5.85 -1.97 -2.91 115.31 118.56 1xvd h LEU 276 Ca 0.00 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.90 1xvd h LEU 276 Cb 0.53 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.60 1xvd h LEU 276 CO 0.00 -0.40 0.43 0.74 -0.34 0.00 0.00 178.44 178.87 1xvd h THR 277 N -0.67 0.69 0.00 1.05 2.02 -1.99 -0.29 112.91 113.71 1xvd h THR 277 Ca -0.07 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1xvd h THR 277 Cb 0.51 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1xvd h THR 277 CO 0.11 0.11 -0.03 -0.65 0.37 0.00 0.00 175.52 175.42 1xvd h PRO 278 N 0.58 0.00 -0.43 6.66 0.11 -1.76 -1.38 132.00 135.78 1xvd h PRO 278 Ca 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1xvd h PRO 278 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1xvd h PRO 278 CO -0.39 0.03 0.25 0.35 -0.21 0.00 0.00 178.00 178.03 1xvd h PHE 279 N 0.00 0.57 -0.09 0.65 3.57 -0.84 -0.85 116.94 119.96 1xvd h PHE 279 Ca -0.00 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 1xvd h PHE 279 Cb 0.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1xvd h PHE 279 CO 0.00 0.42 -0.81 0.74 -2.23 0.00 0.00 178.31 176.43 1xvd h PHE 280 N 0.56 0.79 -0.13 0.41 -1.00 -1.37 -3.07 116.94 113.14 1xvd h PHE 280 Ca 0.15 -0.37 -0.05 0.00 2.81 0.00 0.00 57.97 60.51 1xvd h PHE 280 Cb 0.03 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1xvd h PHE 280 CO -0.03 1.17 -0.14 0.82 -1.61 0.00 0.00 178.31 178.53 1xvd h ILE 281 N 0.38 1.17 -0.86 -0.55 2.04 -1.15 -0.93 117.51 117.61 1xvd h ILE 281 Ca -0.06 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.09 1xvd h ILE 281 Cb 1.42 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 1xvd h ILE 281 CO 0.15 0.23 0.54 0.78 0.00 0.00 0.00 178.15 179.85 1xvd h ASN 282 N 0.19 0.87 0.40 1.72 2.35 -1.05 0.97 115.58 121.03 1xvd h ASN 282 Ca 0.04 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1xvd h ASN 282 Cb 0.37 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1xvd h ASN 282 CO 0.02 0.58 -0.19 1.56 -1.65 0.00 0.00 177.43 177.75 1xvd h GLN 283 N 1.01 -0.51 -0.80 0.81 4.20 -1.21 -1.25 115.11 117.36 1xvd h GLN 283 Ca 0.36 0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.25 1xvd h GLN 283 Cb 0.10 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1xvd h GLN 283 CO -0.15 -0.24 0.53 0.00 -0.67 0.00 0.00 178.83 178.30 1xvd h ALA 284 N -0.23 2.06 0.03 3.87 0.00 -0.88 0.20 119.26 124.31 1xvd h ALA 284 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1xvd h ALA 284 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xvd h ALA 284 CO 0.09 -0.27 -1.05 1.96 0.00 0.00 0.00 179.25 179.98 1xvd h GLN 285 N 0.48 0.07 -0.48 0.00 1.08 -0.74 -0.79 115.11 114.72 1xvd h GLN 285 Ca 0.39 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.37 1xvd h GLN 285 Cb 0.84 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1xvd h GLN 285 CO -0.14 1.04 -0.13 1.15 -0.95 0.00 0.00 178.83 179.80 1xvd h THR 286 N 0.02 1.27 -0.27 -0.54 2.02 0.13 -1.91 112.91 113.63 1xvd h THR 286 Ca -0.04 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 1xvd h THR 286 Cb 1.80 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1xvd h THR 286 CO 0.15 0.44 0.05 1.88 0.37 0.00 0.00 175.52 178.41 1xvd h TYR 287 N 0.78 0.46 -0.30 3.16 0.99 -0.61 -2.03 116.97 119.44 1xvd h TYR 287 Ca 0.12 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.84 1xvd h TYR 287 Cb 0.69 -0.13 -0.05 0.00 1.00 0.00 0.00 36.73 38.24 1xvd h TYR 287 CO 0.05 0.53 -0.03 0.35 -0.00 0.00 0.00 178.16 179.06 1xvd h PHE 288 N 0.26 -0.07 0.00 4.88 3.57 -0.98 0.20 116.94 124.80 1xvd h PHE 288 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1xvd h PHE 288 Cb 0.31 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1xvd h PHE 288 CO 0.02 -0.08 -0.18 1.96 -2.23 0.00 0.00 178.31 177.79 1xvd h GLN 289 N 0.05 0.00 -0.02 1.11 1.08 -1.29 1.00 115.11 117.03 1xvd h GLN 289 Ca 0.14 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1xvd h GLN 289 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1xvd h GLN 289 CO -0.27 0.18 -0.14 0.82 -0.95 0.00 0.00 178.83 178.47 1xvd h ILE 290 N 0.00 1.50 -0.72 2.54 2.04 -0.37 -3.20 117.51 119.31 1xvd h ILE 290 Ca -0.00 -1.69 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 1xvd h ILE 290 Cb 0.46 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 1xvd h ILE 290 CO 0.02 0.46 0.23 0.00 0.00 0.00 0.00 178.15 178.86 1xvd h ALA 291 N 0.35 1.04 -0.90 1.87 0.00 -0.36 -3.03 119.26 118.23 1xvd h ALA 291 Ca -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.84 1xvd h ALA 291 Cb 0.82 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1xvd h ALA 291 CO 0.03 0.65 0.48 -0.22 0.00 0.00 0.00 179.25 180.19 1xvd h LYS 292 N 1.06 0.64 -0.19 0.00 3.64 -0.85 -0.58 116.57 120.30 1xvd h LYS 292 Ca 0.23 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1xvd h LYS 292 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1xvd h LYS 292 CO -0.01 0.42 -0.19 1.96 -2.27 0.00 0.00 179.45 179.36 1xvd h GLN 293 N 0.66 0.32 -0.12 1.90 4.20 -1.52 0.18 115.11 120.73 1xvd h GLN 293 Ca 0.50 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.95 1xvd h GLN 293 Cb 0.73 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.48 1xvd h GLN 293 CO -0.37 0.51 -0.55 0.78 -0.67 0.00 0.00 178.83 178.53 1xvd h GLY 294 N 0.91 0.65 1.00 3.46 0.00 -1.23 -2.23 103.07 105.62 1xvd h GLY 294 Ca 0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 1xvd h GLY 294 CO 0.03 0.80 0.40 -2.08 0.00 0.00 0.00 176.54 175.69 1xvd h VAL 295 N 0.22 1.18 -0.09 4.60 2.07 -0.95 -1.04 116.25 122.24 1xvd h VAL 295 Ca -0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1xvd h VAL 295 Cb 1.18 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1xvd h VAL 295 CO 0.11 0.18 0.04 1.56 0.02 0.00 0.00 177.57 179.48 1xvd h GLN 296 N 0.87 0.13 -0.85 1.57 4.20 -0.97 -1.99 115.11 118.07 1xvd h GLN 296 Ca 0.23 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1xvd h GLN 296 Cb -0.05 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1xvd h GLN 296 CO -0.05 0.24 0.55 0.22 -0.67 0.00 0.00 178.83 179.12 1xvd h ASP 297 N -0.01 0.99 0.31 1.46 1.82 -1.15 -0.22 116.42 119.62 1xvd h ASP 297 Ca 0.03 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1xvd h ASP 297 Cb 0.16 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1xvd h ASP 297 CO -0.00 0.73 -0.15 0.25 -1.61 0.00 0.00 179.24 178.46 1xvd h LEU 298 N 1.16 -0.35 -0.83 2.28 5.85 -1.03 -1.32 115.31 121.07 1xvd h LEU 298 Ca 0.31 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1xvd h LEU 298 Cb -0.11 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xvd h LEU 298 CO -0.06 -0.09 -0.05 1.88 -0.34 0.00 0.00 178.44 179.77 1xvd h TYR 299 N -0.73 0.00 0.00 1.25 -1.99 -1.42 -0.66 116.97 113.42 1xvd h TYR 299 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1xvd h TYR 299 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1xvd h TYR 299 CO 0.04 0.05 -0.55 0.66 -0.00 0.00 0.00 178.16 178.37 1xvd n TYR 300 N -3.14 0.00 -0.34 4.88 0.53 -0.12 0.17 117.16 119.15 1xvd n TYR 300 Ca 0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.88 1xvd n TYR 300 Cb 0.42 -0.27 0.12 0.00 -1.03 0.00 0.00 39.34 38.58 1xvd n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xvd h ASN 301 N -0.55 1.11 0.00 7.72 -0.00 -1.37 0.34 115.58 122.84 1xvd h ASN 301 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1xvd h ASN 301 Cb 0.55 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1xvd h ASN 301 CO 0.00 0.83 -0.64 0.00 -0.00 0.00 0.00 177.43 177.62 1xvd h LEU 303 N -0.96 -0.14 -1.17 0.00 3.38 -1.26 -2.66 115.31 112.50 1xvd h LEU 303 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1xvd h LEU 303 Cb 0.64 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1xvd h LEU 303 CO 0.00 0.34 0.61 1.23 0.09 0.00 0.00 178.44 180.71 1xvd h GLY 304 N -1.04 1.48 -3.09 0.83 0.00 -0.18 -0.63 103.07 100.43 1xvd h GLY 304 Ca -0.02 -0.32 -0.22 0.00 0.00 0.00 0.00 47.33 46.78 1xvd h GLY 304 CO 0.03 -0.01 0.22 1.22 0.00 0.00 0.00 176.54 178.00 1xvd n ASP 305 N -4.66 4.09 -4.69 0.19 10.43 0.10 -4.42 116.55 117.59 1xvd n ASP 305 Ca 0.21 -3.35 -0.42 0.00 2.57 0.00 0.00 54.79 53.80 1xvd n ASP 305 Cb 0.58 -0.71 -0.03 0.00 1.84 0.00 0.00 41.12 42.80 1xvd n ASP 305 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1xvd s ASP 306 N -1.50 6.41 0.07 -2.24 -1.08 -0.24 -4.83 116.67 113.26 1xvd s ASP 306 Ca 0.52 2.78 0.02 0.00 -0.52 0.00 0.00 52.55 55.35 1xvd s ASP 306 Cb 0.43 -2.57 0.13 0.00 -1.46 0.00 0.00 42.92 39.45 1xvd s ASP 306 CO 0.10 -1.01 0.85 -2.65 0.52 0.00 0.00 175.17 172.98 1xvd n PRO 307 N 5.57 0.02 0.00 4.34 -0.02 -1.26 -1.34 135.00 142.30 1xvd n PRO 307 Ca 0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1xvd n PRO 307 Cb 0.38 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1xvd n PRO 307 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1xvd n GLU 308 N -1.41 3.02 -0.57 -0.52 4.07 -1.26 -4.87 120.64 119.09 1xvd n GLU 308 Ca -0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1xvd n GLU 308 Cb 0.28 -0.65 0.12 0.00 -0.06 0.00 0.00 31.44 31.14 1xvd n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xvd n PHE 309 N -0.64 0.00 0.11 4.31 3.01 -1.06 -4.85 117.46 118.35 1xvd n PHE 309 Ca 0.00 -0.94 -0.14 0.00 1.01 0.00 0.00 57.45 57.39 1xvd n PHE 309 Cb 0.06 -0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 1xvd n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xvd h SER 310 N 0.52 -1.09 -0.13 4.37 0.87 -1.40 0.18 113.55 116.87 1xvd h SER 310 Ca -0.04 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1xvd h SER 310 Cb 1.22 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 1xvd h SER 310 CO 0.02 -0.45 0.07 0.44 -0.53 0.00 0.00 176.83 176.37 1xvd h ASP 311 N -0.60 0.17 -0.07 6.23 3.32 -1.86 -1.98 116.42 121.63 1xvd h ASP 311 Ca 0.03 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1xvd h ASP 311 Cb 0.63 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 1xvd h ASP 311 CO -0.22 0.23 -0.28 0.22 -1.72 0.00 0.00 179.24 177.47 1xvd h TYR 312 N 0.10 -0.77 -0.12 4.55 3.20 -1.85 -1.24 116.97 120.84 1xvd h TYR 312 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xvd h TYR 312 Cb 0.10 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1xvd h TYR 312 CO -0.03 -0.37 0.08 -0.91 -1.64 0.00 0.00 178.16 175.28 1xvd h ASN 313 N -0.39 0.14 -0.90 -2.11 2.35 -0.60 -2.24 115.58 111.82 1xvd h ASN 313 Ca 0.08 -0.02 0.14 0.00 -0.55 0.00 0.00 56.30 55.94 1xvd h ASN 313 Cb 0.51 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 1xvd h ASN 313 CO -0.29 0.12 0.51 0.03 -1.65 0.00 0.00 177.43 176.15 1xvd h ARG 314 N 0.14 0.73 -0.54 0.81 3.08 -1.15 0.26 114.38 117.73 1xvd h ARG 314 Ca 0.04 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1xvd h ARG 314 Cb 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 1xvd h ARG 314 CO -0.01 0.49 0.28 1.15 -1.07 0.00 0.00 179.97 180.81 1xvd h THR 315 N 0.76 0.96 -0.18 2.04 2.02 -0.75 0.55 112.91 118.31 1xvd h THR 315 Ca 0.47 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 67.34 1xvd h THR 315 Cb 0.60 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1xvd h THR 315 CO -0.32 0.10 -0.45 0.58 0.37 0.00 0.00 175.52 175.80 1xvd h VAL 316 N 0.54 1.32 0.03 3.16 2.07 -0.30 -0.52 116.25 122.54 1xvd h VAL 316 Ca 0.24 -1.63 -0.26 0.00 0.82 0.00 0.00 66.70 65.86 1xvd h VAL 316 Cb 0.13 1.67 0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1xvd h VAL 316 CO -0.16 0.50 -1.06 0.24 0.02 0.00 0.00 177.57 177.12 1xvd h MET 317 N 0.36 0.57 -0.57 1.57 2.07 -0.04 0.18 114.93 119.07 1xvd h MET 317 Ca 0.03 -0.65 -0.01 0.00 -2.07 0.00 0.00 59.70 56.99 1xvd h MET 317 Cb 0.93 0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 30.82 1xvd h MET 317 CO 0.08 1.26 0.30 0.00 1.07 0.00 0.00 176.91 179.62 1xvd h ARG 318 N 0.30 0.80 -0.03 1.72 3.08 0.14 0.44 114.38 120.85 1xvd h ARG 318 Ca -0.12 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.83 1xvd h ARG 318 Cb 1.71 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 1xvd h ARG 318 CO 0.20 0.63 -0.03 -0.97 -1.07 0.00 0.00 179.97 178.73 1xvd h ASN 319 N 0.77 -0.09 -0.71 7.04 -0.73 -1.01 -1.06 115.58 119.79 1xvd h ASN 319 Ca 0.20 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.37 1xvd h ASN 319 Cb 0.07 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 1xvd h ASN 319 CO -0.03 -0.04 0.38 -0.50 -0.37 0.00 0.00 177.43 176.87 1xvd h TRP 320 N -0.04 0.99 0.68 0.67 6.55 -0.47 -0.05 115.95 124.27 1xvd h TRP 320 Ca 0.02 -0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 1xvd h TRP 320 Cb 0.07 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.05 1xvd h TRP 320 CO -0.12 0.69 -0.43 1.15 -1.05 0.00 0.00 178.44 178.68 1xvd h THR 321 N 1.01 0.13 -0.40 1.49 2.02 0.39 -1.09 112.91 116.46 1xvd h THR 321 Ca 0.25 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.51 1xvd h THR 321 Cb 0.04 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.51 1xvd h THR 321 CO -0.04 0.00 -0.06 1.23 0.37 0.00 0.00 175.52 177.02 1xvd h GLY 322 N -1.05 0.33 -0.08 2.16 0.00 -0.95 0.89 103.07 104.37 1xvd h GLY 322 Ca -0.09 0.10 0.19 0.00 0.00 0.00 0.00 47.33 47.54 1xvd h GLY 322 CO 0.08 -0.13 0.35 1.70 0.00 0.00 0.00 176.54 178.53 1xvd h LYS 323 N 0.03 0.40 -0.00 4.80 3.64 -0.70 -2.66 116.57 122.08 1xvd h LYS 323 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1xvd h LYS 323 Cb 0.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xvd h LYS 323 CO -0.38 0.26 -0.86 0.91 -2.27 0.00 0.00 179.45 177.11 1xvd n TRP 324 N -5.04 0.00 0.04 1.91 7.02 -0.44 -4.39 117.44 116.54 1xvd n TRP 324 Ca 0.19 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.68 1xvd n TRP 324 Cb 0.56 0.00 0.33 0.00 -2.42 0.00 0.00 31.31 29.78 1xvd n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvd h LEU 325 N 0.16 0.40 -0.07 -0.99 5.85 0.12 -2.40 115.31 118.39 1xvd h LEU 325 Ca 0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1xvd h LEU 325 Cb 0.47 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1xvd h LEU 325 CO 0.00 0.50 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.19 1xvd h GLU 326 N 0.41 0.17 0.00 1.25 3.07 -1.76 -2.00 114.58 115.72 1xvd h GLU 326 Ca 0.09 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1xvd h GLU 326 Cb 0.34 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1xvd h GLU 326 CO 0.01 0.63 -0.14 -1.35 -1.40 0.00 0.00 179.01 176.77 1xvd h PRO 327 N -0.28 0.00 -0.11 2.33 0.11 -1.78 -1.83 132.00 130.45 1xvd h PRO 327 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1xvd h PRO 327 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1xvd h PRO 327 CO 0.02 0.14 -0.13 1.15 -0.21 0.00 0.00 178.00 178.97 1xvd h THR 328 N 0.00 1.37 -0.64 -1.15 2.02 -1.35 -1.60 112.91 111.56 1xvd h THR 328 Ca -0.00 -1.33 0.07 0.00 0.77 0.00 0.00 66.41 65.92 1xvd h THR 328 Cb 0.39 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 1xvd h THR 328 CO 0.02 0.38 0.33 0.40 0.37 0.00 0.00 175.52 177.02 1xvd h ILE 329 N -0.14 0.92 -0.22 3.11 1.08 -0.83 -1.98 117.51 119.45 1xvd h ILE 329 Ca 0.01 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1xvd h ILE 329 Cb 0.67 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1xvd h ILE 329 CO 0.03 0.11 0.14 0.00 -0.69 0.00 0.00 178.15 177.74 1xvd h ALA 330 N 1.36 0.27 -0.87 1.87 0.00 -1.25 -1.09 119.26 119.56 1xvd h ALA 330 Ca 0.30 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.33 1xvd h ALA 330 Cb 0.24 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1xvd h ALA 330 CO -0.21 -0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.27 1xvd h ALA 331 N 1.08 1.30 0.28 0.00 0.00 -0.68 -1.97 119.26 119.27 1xvd h ALA 331 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xvd h ALA 331 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xvd h ALA 331 CO -0.02 0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.04 1xvd h LEU 332 N 0.73 -0.32 -0.56 0.00 3.38 -0.85 -2.68 115.31 115.02 1xvd h LEU 332 Ca 0.45 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.40 1xvd h LEU 332 Cb 0.55 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1xvd h LEU 332 CO -0.31 -0.05 -0.29 -0.09 0.09 0.00 0.00 178.44 177.79 1xvd h ARG 333 N -0.60 -0.14 0.00 1.13 2.43 -0.59 0.66 114.38 117.28 1xvd h ARG 333 Ca -0.04 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xvd h ARG 333 Cb 0.43 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1xvd h ARG 333 CO 0.06 -0.09 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.98 1xvd h ASP 334 N -0.15 0.00 0.67 -3.80 5.19 -1.39 -1.49 116.42 115.44 1xvd h ASP 334 Ca 0.24 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.38 1xvd h ASP 334 Cb 0.53 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1xvd h ASP 334 CO -0.64 0.01 -1.29 0.15 -3.12 0.00 0.00 179.24 174.35 1xvd h PHE 335 N 0.00 0.33 -0.34 4.55 3.57 0.65 -3.26 116.94 122.45 1xvd h PHE 335 Ca -0.00 -0.24 0.10 0.00 3.53 0.00 0.00 57.97 61.36 1xvd h PHE 335 Cb 0.17 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1xvd h PHE 335 CO 0.00 1.22 0.27 0.52 -2.23 0.00 0.00 178.31 178.09 1xvd h MET 336 N 0.05 0.00 -0.24 1.11 2.86 0.18 -0.43 114.93 118.46 1xvd h MET 336 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1xvd h MET 336 Cb 1.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.60 1xvd h MET 336 CO 0.17 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.55 1xvd n GLY 337 N -1.56 0.09 0.08 8.32 0.00 -1.22 -2.76 105.19 108.14 1xvd n GLY 337 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1xvd n GLY 337 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xvd n LEU 338 N -0.15 0.14 0.26 0.99 7.94 -0.17 -4.19 117.00 121.81 1xvd n LEU 338 Ca 0.00 0.06 0.11 0.00 -1.11 0.00 0.00 56.01 55.08 1xvd n LEU 338 Cb 0.06 0.34 0.71 0.00 0.53 0.00 0.00 43.42 45.06 1xvd n LEU 338 CO 0.00 0.37 0.98 -0.26 -1.11 0.00 0.00 177.39 177.37 1xvd h PHE 339 N 0.00 0.00 -0.15 1.96 -1.00 -1.73 -2.06 116.94 113.96 1xvd h PHE 339 Ca -0.39 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.37 1xvd h PHE 339 Cb 1.94 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.49 1xvd h PHE 339 CO 0.00 0.11 0.02 0.00 -1.61 0.00 0.00 178.31 176.84 1xvd h ALA 340 N 1.89 1.77 0.00 2.45 0.00 -1.77 -0.40 119.26 123.19 1xvd h ALA 340 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xvd h ALA 340 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xvd h ALA 340 CO 0.01 0.18 0.00 0.36 0.00 0.00 0.00 179.25 179.81 1xvd n LYS 341 N -4.43 0.30 -2.84 0.00 2.85 -0.77 -4.83 118.16 108.43 1xvd n LYS 341 Ca -0.01 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.90 1xvd n LYS 341 Cb 0.14 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.95 1xvd n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1xvd s LEU 342 N -2.70 4.15 0.39 -5.58 1.43 -0.16 -5.02 118.68 111.20 1xvd s LEU 342 Ca 0.24 1.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.79 1xvd s LEU 342 Cb 0.20 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 1xvd s LEU 342 CO 0.48 -0.19 1.30 -2.84 0.23 0.00 0.00 176.35 175.33 1xvd s PRO 343 N -2.58 4.03 0.60 1.29 0.02 -1.26 -4.93 135.00 132.17 1xvd s PRO 343 Ca 0.55 2.16 -0.18 0.00 0.02 0.00 0.00 61.00 63.56 1xvd s PRO 343 Cb -0.14 -2.80 -0.07 0.00 0.02 0.00 0.00 34.50 31.50 1xvd s PRO 343 CO 0.19 -0.44 0.60 0.00 -0.33 0.00 0.00 177.00 177.01 1xvd n ALA 344 N 0.23 -0.98 0.00 -1.55 0.00 -1.26 -2.32 120.51 114.63 1xvd n ALA 344 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xvd n ALA 344 Cb 0.43 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1xvd n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 345 N 1.69 2.91 0.25 0.00 0.00 -1.26 -4.89 105.19 103.88 1xvd n GLY 345 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1xvd n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvd h THR 346 N 0.00 0.82 -2.00 2.61 2.02 -1.83 -3.45 112.91 111.08 1xvd h THR 346 Ca 0.00 -0.17 0.12 0.00 0.77 0.00 0.00 66.41 67.12 1xvd h THR 346 Cb 0.00 0.27 -0.18 0.00 -1.74 0.00 0.00 68.15 66.51 1xvd h THR 346 CO 0.00 0.09 0.54 0.28 0.37 0.00 0.00 175.52 176.80 1xvd s THR 347 N -6.08 0.00 0.30 3.16 -1.32 -1.26 -5.12 115.64 105.32 1xvd s THR 347 Ca -0.13 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.46 1xvd s THR 347 Cb 0.17 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.11 1xvd s THR 347 CO 0.75 0.00 -0.16 1.51 -2.21 0.00 0.00 174.62 174.51 1xvd s ASP 348 N -2.08 3.67 0.63 8.08 -4.77 -1.26 -5.01 116.67 115.91 1xvd s ASP 348 Ca 0.04 -1.07 0.27 0.00 -3.30 0.00 0.00 52.55 48.49 1xvd s ASP 348 Cb -0.01 -0.33 1.44 0.00 -1.09 0.00 0.00 42.92 42.93 1xvd s ASP 348 CO -0.06 -0.04 1.83 0.50 0.70 0.00 0.00 175.17 178.10 1xvd h LYS 349 N 2.18 0.00 -0.47 2.11 3.64 -2.03 0.53 116.57 122.53 1xvd h LYS 349 Ca -0.41 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 1xvd h LYS 349 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1xvd h LYS 349 CO 0.63 0.00 0.08 0.93 -2.27 0.00 0.00 179.45 178.82 1xvd h GLU 350 N 0.00 0.78 0.29 1.90 3.07 -1.99 -2.23 114.58 116.39 1xvd h GLU 350 Ca 0.12 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1xvd h GLU 350 Cb 1.06 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1xvd h GLU 350 CO -0.00 0.79 -0.14 0.93 -1.40 0.00 0.00 179.01 179.19 1xvd h GLU 351 N 0.65 -0.38 -1.36 2.33 5.08 -1.31 -2.71 114.58 116.88 1xvd h GLU 351 Ca 0.14 0.03 0.45 0.00 -1.00 0.00 0.00 59.36 58.97 1xvd h GLU 351 Cb 0.39 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 1xvd h GLU 351 CO 0.01 -0.14 0.89 0.82 -1.00 0.00 0.00 179.01 179.59 1xvd h ILE 352 N -1.05 0.11 -0.04 3.13 1.08 -1.53 0.73 117.51 119.95 1xvd h ILE 352 Ca -0.04 -0.02 -0.11 0.00 -0.39 0.00 0.00 64.86 64.30 1xvd h ILE 352 Cb 0.41 0.03 0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1xvd h ILE 352 CO 0.07 0.01 -0.40 0.74 -0.69 0.00 0.00 178.15 177.88 1xvd h THR 353 N 0.07 1.44 -0.63 -0.27 2.02 -1.43 -2.57 112.91 111.55 1xvd h THR 353 Ca 0.83 -1.86 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1xvd h THR 353 Cb 2.66 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 71.50 1xvd h THR 353 CO -0.39 0.54 0.42 0.00 0.37 0.00 0.00 175.52 176.45 1xvd h ALA 354 N 0.37 1.61 0.02 6.16 0.00 0.74 -2.00 119.26 126.18 1xvd h ALA 354 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xvd h ALA 354 Cb 1.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xvd h ALA 354 CO 0.08 0.33 -0.01 0.66 0.00 0.00 0.00 179.25 180.31 1xvd h SER 355 N 0.79 -0.03 -0.72 0.00 4.64 -1.15 -2.98 113.55 114.11 1xvd h SER 355 Ca 0.24 -0.58 0.14 0.00 -0.47 0.00 0.00 61.79 61.12 1xvd h SER 355 Cb 0.01 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.01 1xvd h SER 355 CO -0.06 0.58 0.25 -0.07 -0.87 0.00 0.00 176.83 176.66 1xvd h LEU 356 N -0.65 0.19 -1.90 5.97 3.38 -1.23 0.21 115.31 121.28 1xvd h LEU 356 Ca -0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1xvd h LEU 356 Cb 0.61 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1xvd h LEU 356 CO 0.01 0.07 -0.12 1.88 0.09 0.00 0.00 178.44 180.36 1xvd h TYR 357 N 0.39 0.00 0.11 1.13 -1.99 -1.41 -1.42 116.97 113.78 1xvd h TYR 357 Ca 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.12 1xvd h TYR 357 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1xvd h TYR 357 CO -0.19 0.12 -0.05 0.00 -0.00 0.00 0.00 178.16 178.04 1xvd h ARG 358 N 0.00 -0.15 0.28 4.88 3.08 -0.44 0.42 114.38 122.45 1xvd h ARG 358 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xvd h ARG 358 Cb 0.32 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1xvd h ARG 358 CO 0.02 0.28 -0.44 0.28 -1.07 0.00 0.00 179.97 179.03 1xvd h VAL 359 N -0.62 0.12 -0.44 2.04 2.07 -0.99 0.32 116.25 118.74 1xvd h VAL 359 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1xvd h VAL 359 Cb 0.49 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1xvd h VAL 359 CO 0.03 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.39 1xvd h VAL 360 N -0.78 0.93 -0.49 2.57 2.07 -1.34 0.25 116.25 119.46 1xvd h VAL 360 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1xvd h VAL 360 Cb 0.74 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1xvd h VAL 360 CO -0.16 0.07 0.28 0.44 0.02 0.00 0.00 177.57 178.22 1xvd h ASP 361 N 0.39 0.60 -0.13 0.57 3.45 -0.61 0.94 116.42 121.64 1xvd h ASP 361 Ca 0.19 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 1xvd h ASP 361 Cb 0.13 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1xvd h ASP 361 CO -0.16 0.50 0.07 0.44 -1.57 0.00 0.00 179.24 178.52 1xvd h ASP 362 N 0.65 0.17 -0.39 6.45 3.32 0.08 0.38 116.42 127.08 1xvd h ASP 362 Ca 0.17 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1xvd h ASP 362 Cb 0.02 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1xvd h ASP 362 CO -0.03 0.20 0.02 -0.25 -1.72 0.00 0.00 179.24 177.46 1xvd h TRP 363 N 0.12 0.01 -0.72 4.55 7.01 -0.15 0.37 115.95 127.14 1xvd h TRP 363 Ca 0.05 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1xvd h TRP 363 Cb 0.07 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1xvd h TRP 363 CO -0.04 -0.06 0.18 0.82 -2.79 0.00 0.00 178.44 176.55 1xvd h ILE 364 N 0.12 1.26 -0.26 2.65 2.04 -0.62 0.30 117.51 123.00 1xvd h ILE 364 Ca 0.19 -0.97 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1xvd h ILE 364 Cb 0.26 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1xvd h ILE 364 CO -0.30 0.37 -0.39 -0.08 0.00 0.00 0.00 178.15 177.75 1xvd h GLU 365 N 1.08 0.61 0.00 2.37 4.57 -0.04 -1.35 114.58 121.82 1xvd h GLU 365 Ca 0.23 -0.31 -0.34 0.00 -1.18 0.00 0.00 59.36 57.76 1xvd h GLU 365 Cb 0.36 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 1xvd h GLU 365 CO 0.00 0.90 -2.09 -0.25 -1.18 0.00 0.00 179.01 176.39 1xvd n ASP 366 N -4.04 0.45 0.01 1.04 8.00 0.12 -4.81 116.55 117.32 1xvd n ASP 366 Ca -0.02 0.18 -0.00 0.00 0.71 0.00 0.00 54.79 55.66 1xvd n ASP 366 Cb 0.51 0.48 -0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1xvd n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1xvd n TYR 367 N -2.90 0.00 -0.30 1.24 4.02 0.10 -4.77 117.16 114.56 1xvd n TYR 367 Ca -0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.59 1xvd n TYR 367 Cb 1.11 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.43 1xvd n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xvd h ALA 368 N -0.13 -0.03 0.00 -0.72 0.00 -1.54 0.42 119.26 117.27 1xvd h ALA 368 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xvd h ALA 368 Cb 0.01 0.96 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xvd h ALA 368 CO 0.00 -0.70 0.00 -1.13 0.00 0.00 0.00 179.25 177.42 1xvd n SER 369 N -5.44 0.37 0.05 0.00 3.41 -0.51 -1.81 113.62 109.69 1xvd n SER 369 Ca 0.06 0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1xvd n SER 369 Cb 0.37 -0.70 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1xvd n SER 369 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1xvd h ARG 370 N 0.00 0.45 -0.50 4.33 2.47 -1.16 -3.23 114.38 116.75 1xvd h ARG 370 Ca 0.00 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1xvd h ARG 370 Cb 0.15 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1xvd h ARG 370 CO 0.00 1.04 0.00 0.44 0.56 0.00 0.00 179.97 182.01 1xvd n ILE 371 N -3.83 0.94 -3.18 2.04 -5.35 -1.10 -4.97 119.36 103.92 1xvd n ILE 371 Ca -0.05 -0.97 -0.15 0.00 -0.27 0.00 0.00 62.75 61.30 1xvd n ILE 371 Cb 0.74 0.55 0.06 0.00 -1.74 0.00 0.00 39.64 39.25 1xvd n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xvd n ASP 372 N 1.04 -3.91 -4.02 7.28 10.43 -1.12 -4.83 116.55 121.43 1xvd n ASP 372 Ca 0.17 -0.41 -0.43 0.00 2.57 0.00 0.00 54.79 56.70 1xvd n ASP 372 Cb 0.51 -3.75 0.01 0.00 1.84 0.00 0.00 41.12 39.73 1xvd n ASP 372 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1xvd n PHE 373 N -3.87 3.09 -1.38 1.24 7.35 -0.75 -4.99 117.46 118.15 1xvd n PHE 373 Ca -0.08 -2.86 -0.56 0.00 -0.76 0.00 0.00 57.45 53.19 1xvd n PHE 373 Cb 0.57 -1.69 -0.10 0.00 0.35 0.00 0.00 39.48 38.62 1xvd n PHE 373 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1xvd n LYS 374 N 2.99 0.53 -4.41 -4.13 5.02 -1.26 -4.74 118.16 112.17 1xvd n LYS 374 Ca 0.33 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.56 1xvd n LYS 374 Cb 0.36 -1.95 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 1xvd n LYS 374 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xvd s ALA 375 N 6.33 2.35 -0.34 7.82 0.00 -1.26 -5.13 121.76 131.54 1xvd s ALA 375 Ca 1.14 -1.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1xvd s ALA 375 Cb -1.20 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 21.81 1xvd s ALA 375 CO 0.59 0.15 0.12 0.34 0.00 0.00 0.00 175.76 176.96 1xvd s ASP 376 N -3.41 5.37 0.12 0.00 3.68 -1.26 -5.00 116.67 116.17 1xvd s ASP 376 Ca 0.26 -1.04 -0.19 0.00 2.13 0.00 0.00 52.55 53.71 1xvd s ASP 376 Cb -0.02 -1.90 -0.06 0.00 -1.45 0.00 0.00 42.92 39.49 1xvd s ASP 376 CO 0.11 -0.32 1.74 0.08 0.13 0.00 0.00 175.17 176.91 1xvd h ARG 377 N 8.27 0.32 -0.67 4.34 0.11 -1.99 -2.05 114.38 122.71 1xvd h ARG 377 Ca -0.25 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.79 1xvd h ARG 377 Cb 1.09 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 1xvd h ARG 377 CO 0.62 0.26 0.37 -0.44 0.10 0.00 0.00 179.97 180.88 1xvd h ASP 378 N 0.29 0.83 0.23 0.08 3.32 -1.99 -0.99 116.42 118.20 1xvd h ASP 378 Ca 0.08 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1xvd h ASP 378 Cb 0.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1xvd h ASP 378 CO -0.02 0.68 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.47 1xvd h GLN 379 N 0.92 -0.30 0.35 3.56 4.15 -1.97 -0.26 115.11 121.56 1xvd h GLN 379 Ca 0.24 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1xvd h GLN 379 Cb 0.03 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1xvd h GLN 379 CO -0.04 -0.15 -0.49 0.82 -1.93 0.00 0.00 178.83 177.04 1xvd h ILE 380 N -0.39 0.05 -0.94 2.39 2.04 -1.21 0.95 117.51 120.40 1xvd h ILE 380 Ca -0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.98 1xvd h ILE 380 Cb 0.30 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.35 1xvd h ILE 380 CO 0.05 0.00 0.60 0.58 0.00 0.00 0.00 178.15 179.38 1xvd h VAL 381 N -0.89 0.81 0.20 1.67 2.07 -1.19 -0.66 116.25 118.27 1xvd h VAL 381 Ca -0.03 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1xvd h VAL 381 Cb 0.81 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1xvd h VAL 381 CO -0.14 0.14 -0.10 0.11 0.02 0.00 0.00 177.57 177.59 1xvd h LYS 382 N 0.74 -0.27 -0.86 1.57 6.56 -0.05 0.45 116.57 124.70 1xvd h LYS 382 Ca 0.48 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1xvd h LYS 382 Cb 0.75 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.43 1xvd h LYS 382 CO -0.25 -0.18 0.52 0.00 -2.06 0.00 0.00 179.45 177.49 1xvd h ALA 383 N 0.52 1.30 0.03 3.86 0.00 0.42 -0.68 119.26 124.71 1xvd h ALA 383 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xvd h ALA 383 Cb 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xvd h ALA 383 CO 0.04 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 180.15 1xvd h VAL 384 N 1.18 1.40 -0.33 0.00 2.07 -0.97 -3.19 116.25 116.41 1xvd h VAL 384 Ca 0.31 -1.44 0.09 0.00 0.82 0.00 0.00 66.70 66.48 1xvd h VAL 384 Cb -0.06 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1xvd h VAL 384 CO -0.06 0.36 0.30 0.25 0.02 0.00 0.00 177.57 178.44 1xvd h LEU 385 N -0.68 0.00 -0.33 2.57 5.85 0.05 -1.50 115.31 121.27 1xvd h LEU 385 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xvd h LEU 385 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1xvd h LEU 385 CO 0.01 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 1xvd n ALA 386 N -2.44 1.68 0.41 1.25 0.00 -0.28 -1.95 120.51 119.18 1xvd n ALA 386 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1xvd n ALA 386 Cb 0.46 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.94 1xvd n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 387 N -0.02 -0.35 3.60 0.00 0.00 -0.57 -5.03 105.19 102.82 1xvd n GLY 387 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1xvd n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvd s LEU 388 N -1.12 1.41 0.00 0.99 1.43 -0.82 -3.91 118.68 116.66 1xvd s LEU 388 Ca 0.10 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1xvd s LEU 388 Cb 0.08 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1xvd s LEU 388 CO 0.17 -3.55 0.03 0.29 0.23 0.00 0.00 176.35 173.52