#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmg h MET 3 N 0.00 1.13 0.03 4.33 4.05 -2.07 -3.12 114.93 119.27 1xmg h MET 3 Ca 0.00 -0.23 -0.28 0.00 -0.28 0.00 0.00 59.70 58.91 1xmg h MET 3 Cb 0.00 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.59 1xmg h MET 3 CO 0.00 0.95 -1.53 -0.07 0.23 0.00 0.00 176.91 176.49 1xmg h LEU 4 N 1.09 0.08 0.00 3.39 3.38 -2.11 -3.51 115.31 117.64 1xmg h LEU 4 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xmg h LEU 4 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xmg h LEU 4 CO -0.01 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1xmg n GLY 5 N 1.55 0.20 0.11 0.83 0.00 -1.18 -4.85 105.19 101.86 1xmg n GLY 5 Ca -0.14 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1xmg n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmg n GLU 6 N 0.38 0.67 -2.08 1.61 -0.58 -1.26 -4.91 120.64 114.47 1xmg n GLU 6 Ca 0.00 0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 1xmg n GLU 6 Cb 0.00 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 1xmg n GLU 6 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1xmg s ARG 7 N -2.51 4.22 -0.15 3.49 3.52 -1.26 -4.99 118.95 121.27 1xmg s ARG 7 Ca -0.21 2.13 -0.16 0.00 -0.13 0.00 0.00 55.73 57.36 1xmg s ARG 7 Cb 0.07 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1xmg s ARG 7 CO 0.73 -0.73 0.37 1.03 -0.81 0.00 0.00 175.30 175.89 1xmg s ARG 8 N 3.13 4.28 -0.14 5.12 0.52 -1.26 -5.07 118.95 125.53 1xmg s ARG 8 Ca 0.70 0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 56.07 1xmg s ARG 8 Cb -0.34 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1xmg s ARG 8 CO 0.28 0.17 0.08 1.03 0.02 0.00 0.00 175.30 176.88 1xmg s ARG 9 N 0.64 3.62 0.58 3.54 0.52 -1.26 -4.99 118.95 121.60 1xmg s ARG 9 Ca 0.20 -0.28 0.27 0.00 -0.52 0.00 0.00 55.73 55.41 1xmg s ARG 9 Cb -0.14 -3.14 1.72 0.00 0.52 0.00 0.00 34.95 33.92 1xmg s ARG 9 CO 0.07 0.53 2.23 0.78 0.02 0.00 0.00 175.30 178.92 1xmg h GLY 10 N 5.82 0.00 2.00 -3.53 0.00 -1.93 0.40 103.07 105.82 1xmg h GLY 10 Ca -0.46 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 1xmg h GLY 10 CO 0.64 0.00 -0.73 -2.00 0.00 0.00 0.00 176.54 174.45 1xmg h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.19 115.31 119.14 1xmg h LEU 11 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xmg h LEU 11 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xmg h LEU 11 CO -0.00 0.73 -0.37 0.35 -0.34 0.00 0.00 178.44 178.81 1xmg n THR 12 N -3.32 0.00 -2.68 1.05 -2.24 -0.90 -4.93 114.28 101.26 1xmg n THR 12 Ca 0.01 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1xmg n THR 12 Cb 0.81 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1xmg n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmg s ASP 13 N -1.50 6.79 0.20 3.42 -1.08 0.14 -4.96 116.67 119.68 1xmg s ASP 13 Ca 0.00 0.78 -0.21 0.00 -0.52 0.00 0.00 52.55 52.61 1xmg s ASP 13 Cb 0.02 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 39.11 1xmg s ASP 13 CO 0.10 -0.95 1.56 -0.65 0.52 0.00 0.00 175.17 175.75 1xmg h PRO 14 N 8.44 -0.06 0.37 4.34 0.11 -1.92 0.30 132.00 143.59 1xmg h PRO 14 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 1xmg h PRO 14 Cb 1.07 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xmg h PRO 14 CO 1.04 -0.04 -0.18 1.49 -0.21 0.00 0.00 178.00 180.10 1xmg h GLU 15 N -0.06 -0.48 -0.68 1.05 4.81 -1.97 -1.92 114.58 115.33 1xmg h GLU 15 Ca 0.28 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1xmg h GLU 15 Cb 0.56 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1xmg h GLU 15 CO -0.89 -0.26 0.18 0.52 -0.73 0.00 0.00 179.01 177.83 1xmg h MET 16 N -0.59 1.08 -0.73 1.92 2.86 -1.80 -2.40 114.93 115.26 1xmg h MET 16 Ca -0.05 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1xmg h MET 16 Cb 0.44 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1xmg h MET 16 CO 0.08 0.95 0.27 0.00 1.06 0.00 0.00 176.91 179.27 1xmg h ALA 17 N 1.08 1.10 -0.65 6.32 0.00 -0.39 -1.26 119.26 125.46 1xmg h ALA 17 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1xmg h ALA 17 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xmg h ALA 17 CO -0.00 0.63 0.11 1.49 0.00 0.00 0.00 179.25 181.48 1xmg h GLU 18 N 1.06 1.08 -0.77 0.00 4.57 -1.11 0.31 114.58 119.72 1xmg h GLU 18 Ca 0.24 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1xmg h GLU 18 Cb 0.23 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1xmg h GLU 18 CO -0.02 0.99 0.44 0.28 -1.18 0.00 0.00 179.01 179.53 1xmg h VAL 19 N 1.00 1.23 0.03 0.32 2.07 -1.02 -1.39 116.25 118.48 1xmg h VAL 19 Ca 0.20 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1xmg h VAL 19 Cb 0.44 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1xmg h VAL 19 CO 0.01 0.24 -0.02 0.40 0.02 0.00 0.00 177.57 178.23 1xmg h ILE 20 N 1.06 1.18 -0.25 4.57 2.04 -0.60 -2.67 117.51 122.84 1xmg h ILE 20 Ca 0.27 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1xmg h ILE 20 Cb 0.00 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1xmg h ILE 20 CO -0.05 0.17 0.17 -0.07 0.00 0.00 0.00 178.15 178.38 1xmg h LEU 21 N -0.34 0.24 -0.72 1.44 3.38 -0.30 -1.62 115.31 117.40 1xmg h LEU 21 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1xmg h LEU 21 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1xmg h LEU 21 CO 0.01 0.17 -0.16 0.50 0.09 0.00 0.00 178.44 179.05 1xmg h LYS 22 N 0.29 0.81 0.00 1.13 3.64 -1.10 -2.97 116.57 118.36 1xmg h LYS 22 Ca 0.10 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1xmg h LYS 22 Cb 0.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1xmg h LYS 22 CO -0.02 0.92 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 1xmg n ALA 23 N -2.50 2.40 -1.77 5.00 0.00 -0.63 -4.91 120.51 118.10 1xmg n ALA 23 Ca 0.01 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 1xmg n ALA 23 Cb 0.40 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1xmg n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmg s LEU 24 N -2.76 4.08 0.79 0.00 1.43 -1.07 -5.03 118.68 116.12 1xmg s LEU 24 Ca 0.22 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 1xmg s LEU 24 Cb 0.19 -4.18 0.06 0.00 0.03 0.00 0.00 46.19 42.29 1xmg s LEU 24 CO 0.49 -0.75 1.09 -2.16 0.23 0.00 0.00 176.35 175.24 1xmg s PRO 25 N -2.57 2.19 0.29 1.29 0.04 -1.26 -4.94 135.00 130.03 1xmg s PRO 25 Ca 0.61 0.75 0.02 0.00 0.04 0.00 0.00 61.00 62.42 1xmg s PRO 25 Cb -0.27 -1.92 0.43 0.00 0.04 0.00 0.00 34.50 32.78 1xmg s PRO 25 CO 0.33 -1.58 1.75 1.05 0.04 0.00 0.00 177.00 178.60 1xmg h GLU 26 N -1.06 0.54 -4.04 4.56 9.09 -1.99 -3.46 114.58 118.22 1xmg h GLU 26 Ca -0.46 -0.18 -0.13 0.00 0.05 0.00 0.00 59.36 58.63 1xmg h GLU 26 Cb 1.26 -0.05 -0.11 0.00 -1.65 0.00 0.00 28.75 28.20 1xmg h GLU 26 CO 0.58 0.69 -0.32 0.00 0.05 0.00 0.00 179.01 180.01 1xmg s ALA 27 N -4.65 0.34 0.47 1.06 0.00 -1.26 -5.14 121.76 112.58 1xmg s ALA 27 Ca -0.07 -1.22 -0.24 0.00 0.00 0.00 0.00 51.96 50.43 1xmg s ALA 27 Cb 0.14 1.20 -0.08 0.00 0.00 0.00 0.00 23.12 24.38 1xmg s ALA 27 CO 0.79 -0.75 1.18 -2.30 0.00 0.00 0.00 175.76 174.68 1xmg n PRO 28 N -0.34 1.61 0.00 0.00 -0.02 -1.26 -4.86 135.00 130.12 1xmg n PRO 28 Ca -0.00 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1xmg n PRO 28 Cb 0.63 -2.31 0.49 0.00 -0.02 0.00 0.00 33.50 32.29 1xmg n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xmg n LEU 29 N -0.07 0.00 -3.64 2.45 4.77 -1.26 -4.67 117.00 114.58 1xmg n LEU 29 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1xmg n LEU 29 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1xmg n LEU 29 CO 0.56 0.00 0.62 -0.62 -1.33 0.00 0.00 177.39 176.62 1xmg s ASP 30 N -1.60 -0.58 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.67 1xmg s ASP 30 Ca 0.25 1.03 0.28 0.00 -0.52 0.00 0.00 52.55 53.58 1xmg s ASP 30 Cb 0.11 1.13 0.97 0.00 -1.46 0.00 0.00 42.92 43.67 1xmg s ASP 30 CO 0.19 -0.17 1.70 0.61 0.52 0.00 0.00 175.17 178.02 1xmg n GLY 31 N 3.00 -0.39 3.51 2.66 0.00 -1.26 -4.66 105.19 108.06 1xmg n GLY 31 Ca -0.15 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1xmg n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xmg s ASN 32 N -2.26 6.80 -0.21 1.61 3.84 -1.26 -4.83 114.94 118.63 1xmg s ASN 32 Ca 0.32 -2.33 0.02 0.00 0.21 0.00 0.00 52.86 51.08 1xmg s ASN 32 Cb 0.20 -2.49 0.33 0.00 -0.55 0.00 0.00 41.25 38.75 1xmg s ASN 32 CO 0.43 -1.09 1.42 -0.46 -2.79 0.00 0.00 177.10 174.61 1xmg n ASN 33 N 7.29 3.36 -4.13 -4.21 6.94 -1.26 -4.80 115.26 118.45 1xmg n ASN 33 Ca 0.37 -2.75 -0.35 0.00 -0.02 0.00 0.00 54.58 51.83 1xmg n ASN 33 Cb 0.47 -0.66 -0.13 0.00 -2.36 0.00 0.00 39.78 37.10 1xmg n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xmg s LYS 34 N -1.63 2.09 0.19 -3.83 1.02 -1.26 -5.08 119.74 111.24 1xmg s LYS 34 Ca 0.28 -1.63 -0.31 0.00 0.02 0.00 0.00 55.97 54.32 1xmg s LYS 34 Cb 0.23 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 1xmg s LYS 34 CO 0.06 -0.90 1.45 1.41 -0.92 0.00 0.00 175.35 176.45 1xmg s MET 35 N 1.15 4.28 0.00 1.68 1.75 -1.26 -2.14 119.30 124.76 1xmg s MET 35 Ca 0.04 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 56.72 1xmg s MET 35 Cb -0.21 -3.17 0.00 0.00 2.84 0.00 0.00 34.83 34.29 1xmg s MET 35 CO -0.04 -0.46 0.00 0.41 -0.65 0.00 0.00 175.02 174.28 1xmg n GLY 36 N 3.00 0.51 0.33 2.11 0.00 -1.26 -4.79 105.19 105.10 1xmg n GLY 36 Ca 0.10 -0.72 0.16 0.00 0.00 0.00 0.00 46.02 45.57 1xmg n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xmg h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.85 -0.45 116.97 116.27 1xmg h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xmg h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xmg h TYR 37 CO 0.00 0.00 -0.04 1.97 -0.00 0.00 0.00 178.16 180.09 1xmg n PHE 38 N -3.95 0.00 -2.75 0.10 1.16 -1.26 -4.82 117.46 105.93 1xmg n PHE 38 Ca 0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.18 1xmg n PHE 38 Cb 0.32 -0.21 -0.03 0.00 -1.61 0.00 0.00 39.48 37.96 1xmg n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xmg s VAL 39 N -2.45 4.85 -0.29 1.97 1.01 -0.18 -4.98 120.40 120.33 1xmg s VAL 39 Ca 0.31 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.97 1xmg s VAL 39 Cb 0.20 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1xmg s VAL 39 CO 0.45 0.09 1.77 -0.89 0.00 0.00 0.00 175.10 176.53 1xmg s THR 40 N 1.52 3.50 0.23 3.92 2.01 -1.26 -4.95 115.64 120.61 1xmg s THR 40 Ca 0.48 0.53 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 1xmg s THR 40 Cb -0.19 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.59 1xmg s THR 40 CO 0.21 -0.36 1.60 -2.84 -0.69 0.00 0.00 174.62 172.55 1xmg s PRO 41 N 5.41 4.17 0.14 4.92 0.02 -1.26 -4.93 135.00 143.47 1xmg s PRO 41 Ca 0.79 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 64.24 1xmg s PRO 41 Cb -0.24 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 1xmg s PRO 41 CO 0.33 -0.63 1.35 -0.09 -0.33 0.00 0.00 177.00 177.63 1xmg h ARG 42 N 5.98 0.49 0.00 5.54 9.65 -1.92 -3.47 114.38 130.65 1xmg h ARG 42 Ca -0.44 -0.45 -0.10 0.00 -1.10 0.00 0.00 59.98 57.88 1xmg h ARG 42 Cb 1.21 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 1xmg h ARG 42 CO 0.87 1.09 -0.05 0.91 2.80 0.00 0.00 179.97 185.59 1xmg n TRP 43 N -3.82 -1.49 -0.18 2.20 8.01 -1.26 -5.04 117.44 115.86 1xmg n TRP 43 Ca -0.06 -0.42 -0.09 0.00 -1.31 0.00 0.00 57.50 55.63 1xmg n TRP 43 Cb 0.77 -0.08 -0.07 0.00 -2.01 0.00 0.00 31.31 29.92 1xmg n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xmg h LYS 44 N 0.00 -0.15 -6.54 -0.99 -0.00 -2.04 -3.42 116.57 103.42 1xmg h LYS 44 Ca -0.06 0.01 -0.64 0.00 -0.00 0.00 0.00 60.65 59.95 1xmg h LYS 44 Cb 0.23 0.03 -0.17 0.00 -0.00 0.00 0.00 32.23 32.32 1xmg h LYS 44 CO 0.10 -0.10 -0.79 -0.98 -0.00 0.00 0.00 179.45 177.67 1xmg s ARG 45 N -4.77 1.66 0.33 0.07 3.03 -1.26 -5.00 118.95 113.02 1xmg s ARG 45 Ca -0.09 -1.48 -0.29 0.00 2.03 0.00 0.00 55.73 55.90 1xmg s ARG 45 Cb 0.07 -1.92 -0.12 0.00 -1.03 0.00 0.00 34.95 31.95 1xmg s ARG 45 CO 0.42 0.40 1.45 -0.11 -1.13 0.00 0.00 175.30 176.34 1xmg n LEU 46 N 0.14 4.17 -4.90 -1.89 7.94 -1.26 -4.85 117.00 116.35 1xmg n LEU 46 Ca -0.12 1.19 -0.22 0.00 -1.11 0.00 0.00 56.01 55.76 1xmg n LEU 46 Cb 0.56 -1.56 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 1xmg n LEU 46 CO 0.31 -0.09 -0.11 0.42 -1.11 0.00 0.00 177.39 176.82 1xmg s THR 47 N -0.72 4.89 0.29 1.96 -4.23 -1.26 -4.99 115.64 111.58 1xmg s THR 47 Ca 0.58 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1xmg s THR 47 Cb -0.52 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 69.96 1xmg s THR 47 CO 0.58 -0.30 1.89 -0.08 -0.54 0.00 0.00 174.62 176.17 1xmg h GLU 48 N 1.46 1.04 -0.42 3.99 4.81 -1.97 -0.48 114.58 123.01 1xmg h GLU 48 Ca -0.50 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1xmg h GLU 48 Cb 1.23 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1xmg h GLU 48 CO 0.62 0.69 0.18 -0.92 -0.73 0.00 0.00 179.01 178.85 1xmg h TYR 49 N 1.07 0.33 -0.28 0.92 3.20 -1.94 -0.93 116.97 119.34 1xmg h TYR 49 Ca 0.41 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.17 1xmg h TYR 49 Cb 0.22 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1xmg h TYR 49 CO -0.00 0.15 -0.34 0.93 -1.64 0.00 0.00 178.16 177.27 1xmg h GLU 50 N 0.37 0.72 -0.09 1.82 5.08 -1.70 -2.54 114.58 118.24 1xmg h GLU 50 Ca 0.19 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1xmg h GLU 50 Cb 0.13 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xmg h GLU 50 CO -0.16 1.02 0.06 0.00 -1.00 0.00 0.00 179.01 178.93 1xmg h ALA 51 N 0.69 0.12 0.00 3.43 0.00 -0.90 -0.39 119.26 122.20 1xmg h ALA 51 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xmg h ALA 51 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1xmg h ALA 51 CO 0.08 -0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1xmg n LEU 52 N -5.01 0.71 -0.05 0.00 4.77 -0.37 -4.36 117.00 112.68 1xmg n LEU 52 Ca -0.05 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1xmg n LEU 52 Cb 0.04 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1xmg n LEU 52 CO 0.33 -0.43 -0.76 0.41 -1.33 0.00 0.00 177.39 175.62 1xmg n THR 53 N -2.24 0.94 -1.69 -5.08 -1.04 -0.96 -4.89 114.28 99.32 1xmg n THR 53 Ca 0.03 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 1xmg n THR 53 Cb 0.30 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.00 1xmg n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xmg n VAL 54 N -3.72 0.31 -0.89 12.58 0.31 -0.20 -2.01 118.33 124.71 1xmg n VAL 54 Ca -0.20 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1xmg n VAL 54 Cb 0.55 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1xmg n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xmg n TYR 55 N 5.32 0.00 0.17 3.52 4.01 -1.26 -4.90 117.16 124.01 1xmg n TYR 55 Ca 0.18 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.93 1xmg n TYR 55 Cb 0.35 -0.07 0.30 0.00 -0.31 0.00 0.00 39.34 39.62 1xmg n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xmg h ALA 56 N 0.00 1.27 -1.97 -0.72 0.00 -1.75 -3.40 119.26 112.69 1xmg h ALA 56 Ca 0.00 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 1xmg h ALA 56 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1xmg h ALA 56 CO 0.00 0.54 0.91 -1.14 0.00 0.00 0.00 179.25 179.56 1xmg s GLN 57 N -4.06 4.01 0.00 0.00 0.74 -1.26 -4.92 119.66 114.17 1xmg s GLN 57 Ca -0.03 1.20 -0.00 0.00 0.05 0.00 0.00 55.36 56.58 1xmg s GLN 57 Cb 0.14 -3.81 -0.01 0.00 1.10 0.00 0.00 33.01 30.43 1xmg s GLN 57 CO 0.74 -0.99 1.04 -0.35 -0.55 0.00 0.00 175.29 175.18 1xmg n PRO 58 N 7.06 0.52 -2.15 1.67 -0.04 -1.26 -4.92 135.00 135.88 1xmg n PRO 58 Ca 0.13 -0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.15 1xmg n PRO 58 Cb 0.47 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 1xmg n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xmg s ASN 59 N 2.05 6.61 0.68 3.54 0.01 -1.26 -4.82 114.94 121.75 1xmg s ASN 59 Ca 0.03 2.59 -0.05 0.00 -0.71 0.00 0.00 52.86 54.72 1xmg s ASN 59 Cb 0.02 -2.64 0.06 0.00 0.41 0.00 0.00 41.25 39.09 1xmg s ASN 59 CO 0.00 -0.64 0.97 0.00 -1.51 0.00 0.00 177.10 175.92 1xmg s ALA 60 N -1.23 3.29 0.66 0.60 0.00 -1.26 -1.99 121.76 121.83 1xmg s ALA 60 Ca 0.53 -1.00 0.42 0.00 0.00 0.00 0.00 51.96 51.90 1xmg s ALA 60 Cb -0.37 -2.50 2.29 0.00 0.00 0.00 0.00 23.12 22.54 1xmg s ALA 60 CO 0.48 -1.21 2.33 0.38 0.00 0.00 0.00 175.76 177.74 1xmg h ASP 61 N -0.48 0.00 0.12 0.00 -0.00 -0.31 -2.41 116.42 113.33 1xmg h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xmg h ASP 61 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1xmg h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xmg n TRP 62 N -3.19 0.00 -3.97 4.15 4.27 -1.26 -4.09 117.44 113.35 1xmg n TRP 62 Ca -0.03 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.25 1xmg n TRP 62 Cb 0.10 -0.09 -0.14 0.00 -1.36 0.00 0.00 31.31 29.82 1xmg n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xmg s ILE 63 N -2.17 2.55 -0.12 -1.67 1.01 -0.91 -4.86 121.20 115.03 1xmg s ILE 63 Ca 0.29 -1.92 -0.11 0.00 0.00 0.00 0.00 60.65 58.91 1xmg s ILE 63 Cb 0.15 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1xmg s ILE 63 CO 0.27 -0.36 0.43 0.00 0.00 0.00 0.00 174.94 175.28 1xmg n ALA 64 N 4.43 -0.17 -0.02 9.38 0.00 -1.26 -1.31 120.51 131.56 1xmg n ALA 64 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xmg n ALA 64 Cb 0.42 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1xmg n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 65 N 1.28 0.64 3.77 0.00 0.00 -1.25 -1.10 105.19 108.52 1xmg n GLY 65 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1xmg n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmg s GLY 66 N -1.93 2.91 0.00 -0.02 0.00 -0.43 -4.86 107.32 102.98 1xmg s GLY 66 Ca 0.00 1.04 0.21 0.00 0.00 0.00 0.00 44.72 45.96 1xmg s GLY 66 CO 0.00 1.58 0.89 1.04 0.00 0.00 0.00 173.10 176.61 1xmg n LEU 67 N 0.23 0.99 0.00 0.66 4.77 -1.11 -3.36 117.00 119.18 1xmg n LEU 67 Ca 0.03 -0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 1xmg n LEU 67 Cb 0.45 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 1xmg n LEU 67 CO 0.53 0.25 0.55 -0.67 -1.33 0.00 0.00 177.39 176.72 1xmg n ASP 68 N -1.48 0.67 -4.12 -1.43 -0.08 -0.84 -4.76 116.55 104.50 1xmg n ASP 68 Ca 0.04 -1.69 -0.08 0.00 -1.51 0.00 0.00 54.79 51.54 1xmg n ASP 68 Cb 0.33 -0.64 -0.10 0.00 2.34 0.00 0.00 41.12 43.05 1xmg n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xmg s TRP 69 N -2.80 0.69 0.00 -0.67 1.48 -1.26 0.14 118.94 116.52 1xmg s TRP 69 Ca 0.56 -1.08 0.00 0.00 -1.06 0.00 0.00 56.10 54.52 1xmg s TRP 69 Cb -0.02 -0.44 0.00 0.00 -1.16 0.00 0.00 33.47 31.84 1xmg s TRP 69 CO 0.38 -0.37 0.00 0.41 -4.06 0.00 0.00 176.95 173.31 1xmg n GLY 70 N 0.02 -1.56 3.70 3.67 0.00 -1.26 -4.89 105.19 104.87 1xmg n GLY 70 Ca -0.11 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1xmg n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmg s ASP 71 N -3.65 2.56 0.77 1.61 -1.08 -1.26 -4.76 116.67 110.86 1xmg s ASP 71 Ca 0.00 0.97 -0.11 0.00 -0.52 0.00 0.00 52.55 52.89 1xmg s ASP 71 Cb 0.00 -1.50 0.05 0.00 -1.46 0.00 0.00 42.92 40.01 1xmg s ASP 71 CO 0.00 -3.15 1.08 0.26 0.52 0.00 0.00 175.17 173.89 1xmg s TRP 72 N -3.11 2.78 0.10 -5.34 0.52 -1.26 -4.98 118.94 107.65 1xmg s TRP 72 Ca 0.66 1.39 -0.03 0.00 0.02 0.00 0.00 56.10 58.14 1xmg s TRP 72 Cb -0.15 -3.02 -0.19 0.00 -1.15 0.00 0.00 33.47 28.96 1xmg s TRP 72 CO 0.56 -1.68 1.22 1.79 0.02 0.00 0.00 176.95 178.86 1xmg h THR 73 N -1.04 1.48 -3.17 2.01 1.35 -2.01 -3.44 112.91 108.09 1xmg h THR 73 Ca -0.45 -2.85 -0.27 0.00 -0.55 0.00 0.00 66.41 62.29 1xmg h THR 73 Cb 1.24 2.74 -0.34 0.00 -1.73 0.00 0.00 68.15 70.06 1xmg h THR 73 CO 0.55 0.83 -0.62 -1.58 -0.25 0.00 0.00 175.52 174.46 1xmg s GLN 74 N -2.90 0.06 0.53 4.72 0.74 -1.26 -5.16 119.66 116.39 1xmg s GLN 74 Ca -0.04 0.47 0.04 0.00 0.05 0.00 0.00 55.36 55.88 1xmg s GLN 74 Cb 0.08 -0.23 0.02 0.00 1.10 0.00 0.00 33.01 33.98 1xmg s GLN 74 CO 0.87 -0.24 0.28 0.15 -0.55 0.00 0.00 175.29 175.80 1xmg s LYS 75 N 1.76 2.24 0.72 1.67 1.02 -1.26 -4.68 119.74 121.21 1xmg s LYS 75 Ca -0.03 -2.13 -0.11 0.00 0.02 0.00 0.00 55.97 53.71 1xmg s LYS 75 Cb -0.12 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1xmg s LYS 75 CO -0.06 -0.53 1.08 -0.06 -0.92 0.00 0.00 175.35 174.86 1xmg s PHE 76 N -2.80 2.80 0.28 3.18 0.40 -0.47 -4.90 117.98 116.47 1xmg s PHE 76 Ca 0.25 1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 57.78 1xmg s PHE 76 Cb -0.01 -2.99 -0.12 0.00 0.51 0.00 0.00 43.02 40.40 1xmg s PHE 76 CO 0.15 -1.54 1.53 0.72 0.70 0.00 0.00 175.22 176.78 1xmg n HIS 77 N -3.18 2.62 0.00 0.36 8.25 -1.26 -0.84 115.22 121.16 1xmg n HIS 77 Ca 0.09 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1xmg n HIS 77 Cb 0.53 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 29.09 1xmg n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmg n GLY 78 N 2.10 2.61 0.00 -1.41 0.00 -1.26 -4.51 105.19 102.73 1xmg n GLY 78 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xmg n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmg n GLY 79 N 0.00 1.41 3.66 -0.02 0.00 -0.02 -5.09 105.19 105.13 1xmg n GLY 79 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1xmg n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmg n ARG 80 N -0.21 1.96 -1.99 1.61 0.00 -1.25 -4.68 116.66 112.10 1xmg n ARG 80 Ca 0.00 0.71 -0.34 0.00 -0.00 0.00 0.00 57.85 58.22 1xmg n ARG 80 Cb 0.00 -2.48 0.03 0.00 0.00 0.00 0.00 32.46 30.01 1xmg n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xmg s PRO 81 N 1.70 3.07 0.25 -0.14 0.04 -1.26 -1.37 135.00 137.29 1xmg s PRO 81 Ca 0.84 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.31 1xmg s PRO 81 Cb -0.74 -1.98 0.49 0.00 0.04 0.00 0.00 34.50 32.30 1xmg s PRO 81 CO 0.44 -1.05 1.73 0.77 0.04 0.00 0.00 177.00 178.92 1xmg h SER 82 N 0.55 0.29 -4.48 6.66 0.02 -1.92 -3.40 113.55 111.26 1xmg h SER 82 Ca -0.48 0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.39 1xmg h SER 82 Cb 1.25 0.09 -0.24 0.00 0.14 0.00 0.00 62.40 63.64 1xmg h SER 82 CO 0.55 0.10 -0.70 0.26 -1.14 0.00 0.00 176.83 175.90 1xmg s TRP 83 N -6.01 0.15 0.08 3.45 0.51 -1.26 -4.97 118.94 110.90 1xmg s TRP 83 Ca -0.12 -0.30 -0.26 0.00 -2.12 0.00 0.00 56.10 53.30 1xmg s TRP 83 Cb 0.21 -0.11 0.08 0.00 -0.81 0.00 0.00 33.47 32.84 1xmg s TRP 83 CO 0.77 -0.12 0.84 0.20 -0.51 0.00 0.00 176.95 178.13 1xmg s GLY 84 N -0.88 -0.41 0.50 0.98 0.00 -1.26 -5.02 107.32 101.23 1xmg s GLY 84 Ca -0.10 0.60 0.16 0.00 0.00 0.00 0.00 44.72 45.39 1xmg s GLY 84 CO -0.01 0.19 2.10 3.43 0.00 0.00 0.00 173.10 178.82 1xmg h ASN 85 N 2.00 0.00 0.14 1.64 2.35 -1.94 -2.94 115.58 116.83 1xmg h ASN 85 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1xmg h ASN 85 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1xmg h ASN 85 CO 0.30 0.06 0.00 -1.84 -1.65 0.00 0.00 177.43 174.31 1xmg n GLU 86 N -4.42 0.06 -0.02 0.81 0.28 -1.26 -2.87 120.64 113.22 1xmg n GLU 86 Ca -0.03 0.28 0.13 0.00 -0.16 0.00 0.00 57.16 57.38 1xmg n GLU 86 Cb 0.14 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 31.98 1xmg n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xmg n THR 87 N -1.35 0.05 -3.60 3.84 -2.24 -1.11 -4.91 114.28 104.96 1xmg n THR 87 Ca 0.02 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1xmg n THR 87 Cb 0.06 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 1xmg n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xmg s THR 88 N -1.95 0.02 -0.03 4.28 -1.32 -1.14 -3.53 115.64 111.97 1xmg s THR 88 Ca 0.36 -0.13 0.16 0.00 -1.21 0.00 0.00 61.69 60.87 1xmg s THR 88 Cb 0.20 -0.87 0.08 0.00 -1.51 0.00 0.00 72.50 70.39 1xmg s THR 88 CO 0.32 -0.07 1.54 -0.33 -2.21 0.00 0.00 174.62 173.86 1xmg h GLU 89 N 3.46 0.00 -6.97 7.08 4.39 -1.91 -3.45 114.58 117.18 1xmg h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1xmg h GLU 89 Cb 1.15 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1xmg h GLU 89 CO 0.37 0.48 0.47 -0.51 -1.16 0.00 0.00 179.01 178.66 1xmg s LEU 90 N -6.67 4.11 0.17 1.33 1.43 -1.26 -5.02 118.68 112.76 1xmg s LEU 90 Ca 0.02 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1xmg s LEU 90 Cb 0.09 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 1xmg s LEU 90 CO 0.73 -0.73 -0.14 -0.13 0.23 0.00 0.00 176.35 176.30 1xmg s ARG 91 N -2.51 1.20 0.22 1.70 1.81 -1.26 -5.09 118.95 115.03 1xmg s ARG 91 Ca 0.60 -1.45 -0.21 0.00 -1.72 0.00 0.00 55.73 52.95 1xmg s ARG 91 Cb -0.28 -1.03 0.04 0.00 -0.45 0.00 0.00 34.95 33.23 1xmg s ARG 91 CO 0.34 0.18 0.64 -0.08 -0.68 0.00 0.00 175.30 175.70 1xmg s THR 92 N -2.65 0.00 -0.80 0.02 -1.32 -1.26 -4.77 115.64 104.86 1xmg s THR 92 Ca 0.17 -0.62 0.26 0.00 -1.21 0.00 0.00 61.69 60.29 1xmg s THR 92 Cb -0.02 -1.58 0.18 0.00 -1.51 0.00 0.00 72.50 69.57 1xmg s THR 92 CO 0.05 -0.02 1.65 1.33 -2.21 0.00 0.00 174.62 175.42 1xmg n VAL 93 N -0.41 0.32 -3.17 5.08 0.24 -1.26 -4.79 118.33 114.34 1xmg n VAL 93 Ca -0.10 -0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.07 1xmg n VAL 93 Cb 0.62 -0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.62 1xmg n VAL 93 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xmg s ASP 94 N -3.91 -0.67 0.00 -1.34 -1.08 -1.26 -3.87 116.67 104.54 1xmg s ASP 94 Ca 0.10 0.47 0.16 0.00 -0.52 0.00 0.00 52.55 52.76 1xmg s ASP 94 Cb 0.15 1.58 0.71 0.00 -1.46 0.00 0.00 42.92 43.90 1xmg s ASP 94 CO 0.63 -0.13 1.48 0.79 0.52 0.00 0.00 175.17 178.46 1xmg n TRP 95 N 5.42 0.00 0.37 -5.34 7.02 -0.26 -2.74 117.44 121.90 1xmg n TRP 95 Ca -0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.52 1xmg n TRP 95 Cb 0.53 -0.42 0.26 0.00 -2.42 0.00 0.00 31.31 29.26 1xmg n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xmg n PHE 96 N -1.42 0.63 0.10 -5.99 3.01 -1.26 -4.27 117.46 108.26 1xmg n PHE 96 Ca 0.05 -0.31 -0.04 0.00 1.01 0.00 0.00 57.45 58.16 1xmg n PHE 96 Cb 0.16 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.78 1xmg n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xmg h LYS 97 N 3.38 0.16 -6.72 -1.08 1.57 -1.92 -3.46 116.57 108.51 1xmg h LYS 97 Ca 0.00 -0.11 -0.58 0.00 -1.87 0.00 0.00 60.65 58.10 1xmg h LYS 97 Cb 0.76 0.02 0.16 0.00 0.08 0.00 0.00 32.23 33.24 1xmg h LYS 97 CO 0.00 0.70 0.04 1.58 -0.57 0.00 0.00 179.45 181.20 1xmg n HIS 98 N -3.87 0.64 -3.70 -1.35 -0.00 -1.26 -5.03 115.22 100.66 1xmg n HIS 98 Ca -0.02 0.47 -0.12 0.00 -0.00 0.00 0.00 57.72 58.05 1xmg n HIS 98 Cb 0.60 -2.13 -0.12 0.00 -0.00 0.00 0.00 29.99 28.34 1xmg n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xmg s ARG 99 N -2.41 0.24 -0.18 1.57 1.81 -1.26 -4.87 118.95 113.85 1xmg s ARG 99 Ca 0.71 0.70 -0.29 0.00 -1.72 0.00 0.00 55.73 55.12 1xmg s ARG 99 Cb -0.46 -0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 33.98 1xmg s ARG 99 CO 0.51 -0.20 1.55 0.34 -0.68 0.00 0.00 175.30 176.82 1xmg s ASP 100 N 1.74 6.54 0.64 0.23 3.68 -1.26 -4.85 116.67 123.39 1xmg s ASP 100 Ca -0.06 1.73 0.35 0.00 2.13 0.00 0.00 52.55 56.70 1xmg s ASP 100 Cb -0.11 -2.53 1.94 0.00 -1.45 0.00 0.00 42.92 40.77 1xmg s ASP 100 CO -0.10 -1.11 2.14 -0.65 0.13 0.00 0.00 175.17 175.58 1xmg h PRO 101 N 10.03 0.00 -0.01 4.34 0.11 -1.94 0.99 132.00 145.52 1xmg h PRO 101 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xmg h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xmg h PRO 101 CO 0.99 0.00 -0.19 1.28 -0.21 0.00 0.00 178.00 179.87 1xmg n LEU 102 N -3.23 1.05 -3.91 2.35 4.77 -1.26 -4.95 117.00 111.83 1xmg n LEU 102 Ca -0.01 -0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 55.38 1xmg n LEU 102 Cb 0.25 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1xmg n LEU 102 CO 0.20 0.19 0.09 0.54 -1.33 0.00 0.00 177.39 177.08 1xmg n ARG 103 N -0.52 -5.24 -2.61 3.23 1.74 0.34 -4.90 116.66 108.70 1xmg n ARG 103 Ca 0.14 0.58 -0.43 0.00 -0.77 0.00 0.00 57.85 57.37 1xmg n ARG 103 Cb 0.34 -5.45 -0.02 0.00 -1.02 0.00 0.00 32.46 26.30 1xmg n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xmg s ARG 104 N -6.62 3.68 0.52 5.56 0.52 -1.26 -4.70 118.95 116.64 1xmg s ARG 104 Ca 0.67 0.50 0.09 0.00 -0.52 0.00 0.00 55.73 56.46 1xmg s ARG 104 Cb -0.34 -3.92 0.09 0.00 0.52 0.00 0.00 34.95 31.30 1xmg s ARG 104 CO 0.82 -1.41 0.71 -2.67 0.02 0.00 0.00 175.30 172.76 1xmg n TRP 105 N 7.88 -2.35 -0.19 -0.53 4.27 -1.26 -4.91 117.44 120.35 1xmg n TRP 105 Ca 0.11 -1.88 -0.01 0.00 -3.89 0.00 0.00 57.50 51.83 1xmg n TRP 105 Cb 0.49 -0.49 0.10 0.00 -1.36 0.00 0.00 31.31 30.05 1xmg n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xmg h HIS 106 N 0.09 0.38 0.51 -2.67 -0.00 -2.00 -2.69 115.15 108.77 1xmg h HIS 106 Ca -0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.14 1xmg h HIS 106 Cb 1.11 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 1xmg h HIS 106 CO 0.00 0.10 -0.34 0.00 -0.00 0.00 0.00 177.93 177.69 1xmg h ALA 107 N 1.40 -0.83 -0.82 5.26 0.00 -1.99 -1.88 119.26 120.40 1xmg h ALA 107 Ca 0.29 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1xmg h ALA 107 Cb 0.35 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1xmg h ALA 107 CO -0.29 -0.99 0.53 -1.35 0.00 0.00 0.00 179.25 177.15 1xmg h PRO 108 N -0.82 0.87 0.57 0.00 0.11 -1.94 -1.50 132.00 129.29 1xmg h PRO 108 Ca -0.06 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1xmg h PRO 108 Cb 0.68 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1xmg h PRO 108 CO 0.04 0.57 -0.27 -0.92 -0.21 0.00 0.00 178.00 177.21 1xmg h TYR 109 N 0.89 -0.70 0.00 0.65 3.20 -1.21 -1.99 116.97 117.81 1xmg h TYR 109 Ca 0.35 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1xmg h TYR 109 Cb 0.23 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1xmg h TYR 109 CO -0.00 -0.41 -0.09 -0.39 -1.64 0.00 0.00 178.16 175.63 1xmg h VAL 110 N -0.83 0.24 0.06 1.81 -1.51 -1.25 -2.19 116.25 112.57 1xmg h VAL 110 Ca -0.08 -0.75 -0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1xmg h VAL 110 Cb 0.61 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1xmg h VAL 110 CO 0.13 0.09 -0.03 0.50 -1.23 0.00 0.00 177.57 177.03 1xmg h LYS 111 N 0.00 -0.08 -0.63 5.19 3.64 -1.11 0.13 116.57 123.71 1xmg h LYS 111 Ca -0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1xmg h LYS 111 Cb 0.60 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1xmg h LYS 111 CO 0.01 0.33 0.23 -0.44 -2.27 0.00 0.00 179.45 177.32 1xmg h ASP 112 N -0.53 0.89 -0.64 4.20 5.19 -1.29 -0.25 116.42 124.00 1xmg h ASP 112 Ca -0.01 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.13 1xmg h ASP 112 Cb 0.46 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 1xmg h ASP 112 CO 0.01 0.83 0.05 0.50 -3.12 0.00 0.00 179.24 177.52 1xmg h LYS 113 N 0.89 1.09 -0.85 3.56 3.64 -1.41 -1.33 116.57 122.16 1xmg h LYS 113 Ca 0.21 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1xmg h LYS 113 Cb 0.24 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1xmg h LYS 113 CO -0.01 1.03 0.45 0.00 -2.27 0.00 0.00 179.45 178.65 1xmg h ALA 114 N 1.03 1.19 -0.00 5.00 0.00 -0.30 0.91 119.26 127.09 1xmg h ALA 114 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xmg h ALA 114 Cb 0.51 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xmg h ALA 114 CO 0.02 0.64 0.00 0.93 0.00 0.00 0.00 179.25 180.85 1xmg h GLU 115 N 1.20 0.01 -0.81 0.00 5.08 -0.56 -1.51 114.58 117.99 1xmg h GLU 115 Ca 0.30 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1xmg h GLU 115 Cb 0.05 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1xmg h GLU 115 CO -0.05 0.05 0.53 0.93 -1.00 0.00 0.00 179.01 179.48 1xmg h GLU 116 N -0.04 0.91 0.25 2.33 5.08 -0.77 -1.14 114.58 121.21 1xmg h GLU 116 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1xmg h GLU 116 Cb 0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1xmg h GLU 116 CO -0.00 0.61 -0.12 2.35 -1.00 0.00 0.00 179.01 180.84 1xmg h TRP 117 N 0.94 -0.32 -0.50 4.33 -0.00 -0.37 -0.47 115.95 119.57 1xmg h TRP 117 Ca 0.34 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.18 1xmg h TRP 117 Cb 0.14 0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 1xmg h TRP 117 CO -0.00 -0.03 0.15 0.00 -0.00 0.00 0.00 178.44 178.55 1xmg h ARG 118 N -0.58 0.74 -0.34 2.65 3.08 -1.04 -1.68 114.38 117.21 1xmg h ARG 118 Ca -0.03 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1xmg h ARG 118 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xmg h ARG 118 CO 0.06 0.65 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.52 1xmg h TYR 119 N 0.72 0.82 -0.53 3.04 3.20 -1.18 -1.78 116.97 121.26 1xmg h TYR 119 Ca 0.17 -0.21 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1xmg h TYR 119 Cb 0.23 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 1xmg h TYR 119 CO 0.01 0.92 0.11 1.15 -1.64 0.00 0.00 178.16 178.71 1xmg h THR 120 N 0.49 0.71 -0.58 1.81 2.02 -0.47 0.69 112.91 117.59 1xmg h THR 120 Ca 0.08 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1xmg h THR 120 Cb 0.71 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1xmg h THR 120 CO 0.05 0.05 0.37 -0.78 0.37 0.00 0.00 175.52 175.57 1xmg h ASP 121 N 0.25 0.62 -0.36 4.18 1.82 -1.14 0.17 116.42 121.95 1xmg h ASP 121 Ca 0.27 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.88 1xmg h ASP 121 Cb 0.36 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1xmg h ASP 121 CO -0.34 0.44 0.14 0.03 -1.61 0.00 0.00 179.24 177.90 1xmg h ARG 122 N 0.74 0.53 -0.07 0.28 3.08 -0.22 -1.97 114.38 116.75 1xmg h ARG 122 Ca 0.22 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1xmg h ARG 122 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1xmg h ARG 122 CO -0.07 0.52 -0.03 0.35 -1.07 0.00 0.00 179.97 179.66 1xmg h PHE 123 N 0.43 -0.07 -0.72 3.04 3.57 0.92 -0.02 116.94 124.10 1xmg h PHE 123 Ca 0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1xmg h PHE 123 Cb 0.18 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1xmg h PHE 123 CO -0.00 -0.05 0.47 -0.07 -2.23 0.00 0.00 178.31 176.43 1xmg h LEU 124 N -0.03 0.69 -0.38 0.59 3.38 -0.55 0.34 115.31 119.36 1xmg h LEU 124 Ca 0.04 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1xmg h LEU 124 Cb 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xmg h LEU 124 CO -0.09 0.46 -0.42 1.56 0.09 0.00 0.00 178.44 180.04 1xmg h GLN 125 N 0.79 0.93 -0.35 1.13 4.20 -0.79 -0.79 115.11 120.23 1xmg h GLN 125 Ca 0.30 -0.51 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 1xmg h GLN 125 Cb 0.19 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1xmg h GLN 125 CO -0.10 1.16 -0.33 0.78 -0.67 0.00 0.00 178.83 179.68 1xmg h GLY 126 N 0.76 0.84 0.88 3.46 0.00 -0.14 -2.17 103.07 106.71 1xmg h GLY 126 Ca 0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1xmg h GLY 126 CO 0.10 0.72 0.07 -1.82 0.00 0.00 0.00 176.54 175.61 1xmg h TYR 127 N 0.65 0.27 -0.56 5.60 3.20 -0.20 0.15 116.97 126.08 1xmg h TYR 127 Ca 0.07 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1xmg h TYR 127 Cb 0.86 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1xmg h TYR 127 CO 0.05 0.34 0.01 0.66 -1.64 0.00 0.00 178.16 177.57 1xmg h SER 128 N 0.13 0.96 0.49 -2.11 4.64 -1.15 -2.54 113.55 113.96 1xmg h SER 128 Ca 0.06 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 60.98 1xmg h SER 128 Cb 0.18 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1xmg h SER 128 CO -0.00 1.02 -0.46 0.00 -0.87 0.00 0.00 176.83 176.52 1xmg h ALA 129 N 0.97 1.21 0.00 5.18 0.00 -1.28 -2.33 119.26 123.00 1xmg h ALA 129 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xmg h ALA 129 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xmg h ALA 129 CO 0.03 0.57 0.00 -3.47 0.00 0.00 0.00 179.25 176.38 1xmg n ASP 130 N -3.94 0.10 -1.73 0.00 2.03 0.52 -4.91 116.55 108.61 1xmg n ASP 130 Ca -0.01 0.51 -0.20 0.00 0.52 0.00 0.00 54.79 55.61 1xmg n ASP 130 Cb 0.49 -0.54 -0.06 0.00 -0.72 0.00 0.00 41.12 40.28 1xmg n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xmg n GLY 131 N 1.20 1.26 0.32 0.27 0.00 -0.88 -4.88 105.19 102.49 1xmg n GLY 131 Ca 0.06 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.23 1xmg n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xmg h GLN 132 N 0.00 0.00 -0.11 1.61 4.20 -1.83 -2.40 115.11 116.57 1xmg h GLN 132 Ca -0.43 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.32 1xmg h GLN 132 Cb 1.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 1xmg h GLN 132 CO 0.59 0.01 0.15 0.97 -0.67 0.00 0.00 178.83 179.87 1xmg h ILE 133 N 0.00 0.39 -0.95 2.54 6.09 -1.90 -2.55 117.51 121.13 1xmg h ILE 133 Ca -0.00 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.55 1xmg h ILE 133 Cb 0.06 0.88 -0.06 0.00 0.47 0.00 0.00 36.82 38.16 1xmg h ILE 133 CO 0.00 0.00 0.62 0.03 -3.07 0.00 0.00 178.15 175.73 1xmg h ARG 134 N 0.00 1.07 -0.18 2.19 3.08 -1.83 -2.44 114.38 116.28 1xmg h ARG 134 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xmg h ARG 134 Cb 0.34 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1xmg h ARG 134 CO -0.00 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 179.61 1xmg n ALA 135 N -2.38 2.51 -2.35 0.04 0.00 -0.96 -4.88 120.51 112.49 1xmg n ALA 135 Ca 0.14 -0.47 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1xmg n ALA 135 Cb 0.19 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1xmg n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xmg s MET 136 N -1.77 4.47 0.11 0.00 0.00 -0.92 -4.37 119.30 116.83 1xmg s MET 136 Ca 0.28 1.02 -0.31 0.00 0.00 0.00 0.00 55.69 56.68 1xmg s MET 136 Cb 0.15 -3.34 -0.10 0.00 0.00 0.00 0.00 34.83 31.54 1xmg s MET 136 CO 0.22 0.34 1.79 1.21 0.00 0.00 0.00 175.02 178.59 1xmg s ASN 137 N -0.25 6.46 0.16 1.11 3.84 0.35 -4.92 114.94 121.69 1xmg s ASN 137 Ca 0.37 2.70 -0.16 0.00 0.21 0.00 0.00 52.86 55.98 1xmg s ASN 137 Cb -0.20 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.00 1xmg s ASN 137 CO 0.22 -0.98 1.74 -0.65 -2.79 0.00 0.00 177.10 174.64 1xmg h PRO 138 N 8.54 0.22 -0.30 0.43 0.11 -1.94 -0.34 132.00 138.72 1xmg h PRO 138 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xmg h PRO 138 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1xmg h PRO 138 CO 0.94 0.15 0.19 1.15 -0.21 0.00 0.00 178.00 180.22 1xmg h THR 139 N 0.23 1.10 -0.58 -1.15 2.02 -1.97 0.39 112.91 112.94 1xmg h THR 139 Ca 0.17 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1xmg h THR 139 Cb 0.18 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1xmg h THR 139 CO -0.21 0.09 0.36 -0.25 0.37 0.00 0.00 175.52 175.89 1xmg h TRP 140 N 0.39 0.68 0.79 3.16 2.91 -1.87 0.21 115.95 122.22 1xmg h TRP 140 Ca 0.11 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.11 1xmg h TRP 140 Cb -0.01 -0.22 0.01 0.00 -0.51 0.00 0.00 29.16 28.42 1xmg h TRP 140 CO -0.05 0.40 -0.38 -0.09 -1.03 0.00 0.00 178.44 177.29 1xmg h ARG 141 N 0.72 -1.02 0.00 2.65 2.43 -0.51 -0.89 114.38 117.76 1xmg h ARG 141 Ca 0.23 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1xmg h ARG 141 Cb -0.01 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1xmg h ARG 141 CO -0.08 -0.67 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.13 1xmg h ASP 142 N -1.22 0.00 0.00 -3.80 3.32 -0.23 -2.59 116.42 111.91 1xmg h ASP 142 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1xmg h ASP 142 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1xmg h ASP 142 CO 0.18 0.14 -0.31 1.21 -1.72 0.00 0.00 179.24 178.73 1xmg n GLU 143 N -3.20 0.16 0.15 3.56 4.07 0.72 -4.29 120.64 121.81 1xmg n GLU 143 Ca 0.02 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1xmg n GLU 143 Cb 0.47 -0.75 0.23 0.00 -0.06 0.00 0.00 31.44 31.33 1xmg n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1xmg h PHE 144 N -0.31 0.00 0.00 4.31 -1.00 -1.34 -1.76 116.94 116.84 1xmg h PHE 144 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1xmg h PHE 144 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1xmg h PHE 144 CO -0.13 0.54 -0.44 0.82 -1.61 0.00 0.00 178.31 177.48 1xmg h ILE 145 N 0.00 0.47 -0.47 -0.55 2.04 -1.22 0.32 117.51 118.10 1xmg h ILE 145 Ca -0.01 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1xmg h ILE 145 Cb 0.98 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1xmg h ILE 145 CO 0.07 0.16 0.28 -1.13 0.00 0.00 0.00 178.15 177.53 1xmg h ASN 146 N -1.00 0.56 0.00 1.72 -0.73 -1.58 0.57 115.58 115.13 1xmg h ASN 146 Ca -0.07 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1xmg h ASN 146 Cb 0.61 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1xmg h ASN 146 CO -0.04 0.45 -0.42 -0.09 -0.37 0.00 0.00 177.43 176.96 1xmg h ARG 147 N 0.62 0.00 -0.02 6.67 2.43 -1.50 -3.30 114.38 119.27 1xmg h ARG 147 Ca 0.17 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1xmg h ARG 147 Cb -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1xmg h ARG 147 CO -0.03 0.00 -0.28 1.88 -1.51 0.00 0.00 179.97 180.03 1xmg h TYR 148 N -0.91 0.32 -0.54 2.20 -1.99 -1.47 0.34 116.97 114.92 1xmg h TYR 148 Ca 0.00 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.47 1xmg h TYR 148 Cb 0.42 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1xmg h TYR 148 CO -0.18 0.93 -0.07 2.35 -0.00 0.00 0.00 178.16 181.19 1xmg h TRP 149 N -0.38 1.07 -0.54 4.88 -0.00 -0.23 -2.38 115.95 118.38 1xmg h TRP 149 Ca -0.03 -0.20 0.02 0.00 -0.00 0.00 0.00 58.89 58.68 1xmg h TRP 149 Cb 0.99 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 1xmg h TRP 149 CO 0.16 0.99 0.33 0.78 -0.00 0.00 0.00 178.44 180.70 1xmg h GLY 150 N 0.97 0.76 1.81 2.65 0.00 -0.85 -1.92 103.07 106.48 1xmg h GLY 150 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1xmg h GLY 150 CO 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 176.54 176.75 1xmg h ALA 151 N 1.23 1.61 0.00 3.60 0.00 -0.04 -2.09 119.26 123.57 1xmg h ALA 151 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xmg h ALA 151 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xmg h ALA 151 CO -0.08 0.29 -0.00 0.35 0.00 0.00 0.00 179.25 179.81 1xmg h PHE 152 N 0.24 0.00 -0.52 0.00 3.57 -0.83 -1.53 116.94 117.86 1xmg h PHE 152 Ca 0.06 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1xmg h PHE 152 Cb 0.25 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1xmg h PHE 152 CO 0.00 0.00 0.17 1.37 -2.23 0.00 0.00 178.31 177.62 1xmg h LEU 153 N 0.00 0.72 -1.42 0.59 8.10 -1.38 -1.31 115.31 120.60 1xmg h LEU 153 Ca -0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 57.88 57.82 1xmg h LEU 153 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.07 1xmg h LEU 153 CO 0.00 0.68 -0.29 -0.26 -4.11 0.00 0.00 178.44 174.46 1xmg h PHE 154 N 0.76 0.00 -0.02 0.17 -1.00 -1.45 0.29 116.94 115.70 1xmg h PHE 154 Ca 0.18 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1xmg h PHE 154 Cb 0.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1xmg h PHE 154 CO 0.01 0.29 -0.00 -0.97 -1.61 0.00 0.00 178.31 176.03 1xmg h ASN 155 N 0.00 0.03 -0.82 2.17 -0.73 -1.33 -0.03 115.58 114.87 1xmg h ASN 155 Ca -0.00 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 57.81 1xmg h ASN 155 Cb 0.53 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.08 1xmg h ASN 155 CO 0.04 0.35 0.39 -0.33 -0.37 0.00 0.00 177.43 177.51 1xmg h GLU 156 N -0.28 1.19 -0.34 6.67 4.39 -0.83 -1.54 114.58 123.84 1xmg h GLU 156 Ca 0.01 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1xmg h GLU 156 Cb 0.33 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1xmg h GLU 156 CO 0.00 0.92 0.17 -0.92 -1.16 0.00 0.00 179.01 178.02 1xmg h TYR 157 N 1.18 0.48 -0.85 4.33 3.20 -0.33 -0.35 116.97 124.64 1xmg h TYR 157 Ca 0.28 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1xmg h TYR 157 Cb 0.13 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1xmg h TYR 157 CO 0.02 0.41 0.56 0.78 -1.64 0.00 0.00 178.16 178.29 1xmg h GLY 158 N 0.41 1.19 1.76 1.82 0.00 -0.58 -0.41 103.07 107.27 1xmg h GLY 158 Ca 0.12 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1xmg h GLY 158 CO -0.02 0.43 -0.30 1.41 0.00 0.00 0.00 176.54 178.07 1xmg h LEU 159 N 1.14 0.28 0.16 3.11 3.38 -0.95 -1.50 115.31 120.93 1xmg h LEU 159 Ca 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1xmg h LEU 159 Cb -0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1xmg h LEU 159 CO -0.07 0.58 -0.08 0.15 0.09 0.00 0.00 178.44 179.11 1xmg h PHE 160 N 0.24 -0.20 -0.04 1.13 3.57 -0.05 -2.69 116.94 118.90 1xmg h PHE 160 Ca 0.03 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1xmg h PHE 160 Cb 0.66 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1xmg h PHE 160 CO 0.01 -0.06 0.05 -0.91 -2.23 0.00 0.00 178.31 175.17 1xmg h ASN 161 N -0.30 0.00 0.44 0.41 -0.26 -0.63 -1.48 115.58 113.76 1xmg h ASN 161 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1xmg h ASN 161 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1xmg h ASN 161 CO 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.41 1xmg n ALA 162 N -2.34 1.56 0.88 -0.83 0.00 -0.61 -1.84 120.51 117.33 1xmg n ALA 162 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1xmg n ALA 162 Cb 0.14 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.51 1xmg n ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xmg n HIS 163 N -1.58 0.10 -0.28 0.00 8.25 -0.56 -4.42 115.22 116.74 1xmg n HIS 163 Ca 0.03 0.03 0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1xmg n HIS 163 Cb 0.15 -0.28 0.19 0.00 1.12 0.00 0.00 29.99 31.18 1xmg n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xmg h SER 164 N 0.00 0.50 0.85 0.41 4.64 -1.51 -0.40 113.55 118.04 1xmg h SER 164 Ca 0.00 0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1xmg h SER 164 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1xmg h SER 164 CO 0.00 0.23 -0.66 -0.61 -0.87 0.00 0.00 176.83 174.92 1xmg h GLN 165 N 0.61 0.00 -0.07 4.77 4.15 -1.80 -2.97 115.11 119.79 1xmg h GLN 165 Ca 0.43 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.72 1xmg h GLN 165 Cb 0.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1xmg h GLN 165 CO -0.34 0.66 -0.53 0.78 -1.93 0.00 0.00 178.83 177.48 1xmg h GLY 166 N 2.37 0.22 1.08 2.39 0.00 -1.51 0.20 103.07 107.81 1xmg h GLY 166 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1xmg h GLY 166 CO 0.09 0.22 0.49 0.00 0.00 0.00 0.00 176.54 177.34 1xmg h ALA 167 N 1.30 1.22 0.22 3.60 0.00 -0.97 0.25 119.26 124.87 1xmg h ALA 167 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1xmg h ALA 167 Cb 0.98 -0.35 0.03 0.00 0.00 0.00 0.00 17.79 18.46 1xmg h ALA 167 CO 0.08 0.64 -1.26 -0.09 0.00 0.00 0.00 179.25 178.62 1xmg h ARG 168 N 1.22 0.46 0.00 0.00 9.65 -1.34 -3.39 114.38 120.97 1xmg h ARG 168 Ca 0.31 -0.78 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1xmg h ARG 168 Cb 0.01 0.29 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1xmg h ARG 168 CO -0.05 1.38 -1.06 0.39 2.80 0.00 0.00 179.97 183.42 1xmg n GLU 169 N -3.86 0.36 -1.52 0.20 -0.58 0.65 -4.98 120.64 110.91 1xmg n GLU 169 Ca -0.16 0.01 -0.60 0.00 -0.42 0.00 0.00 57.16 55.99 1xmg n GLU 169 Cb 1.01 -1.63 -0.08 0.00 -0.57 0.00 0.00 31.44 30.17 1xmg n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmg n ALA 170 N -1.91 -3.13 1.78 0.62 0.00 0.07 -4.82 120.51 113.11 1xmg n ALA 170 Ca 0.01 0.57 0.01 0.00 0.00 0.00 0.00 53.44 54.03 1xmg n ALA 170 Cb 0.46 -1.76 0.03 0.00 0.00 0.00 0.00 19.45 18.18 1xmg n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmg n LEU 171 N 1.97 0.36 -3.47 0.00 4.77 -1.26 -4.83 117.00 114.54 1xmg n LEU 171 Ca 0.22 -0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1xmg n LEU 171 Cb 0.05 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1xmg n LEU 171 CO 0.66 0.09 0.50 -0.94 -1.33 0.00 0.00 177.39 176.37 1xmg s SER 172 N -0.98 -0.52 0.10 -1.43 1.04 -1.26 -4.86 113.70 105.78 1xmg s SER 172 Ca 0.04 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.46 1xmg s SER 172 Cb 0.02 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 1xmg s SER 172 CO 0.03 -0.77 1.63 -2.24 0.98 0.00 0.00 173.24 172.87 1xmg h ASP 173 N 2.24 0.39 -0.59 7.02 3.04 -1.88 0.39 116.42 127.04 1xmg h ASP 173 Ca -0.29 -0.19 0.02 0.00 -3.24 0.00 0.00 57.03 53.34 1xmg h ASP 173 Cb 1.25 -0.10 -0.03 0.00 -1.04 0.00 0.00 39.33 39.40 1xmg h ASP 173 CO 0.36 0.48 0.39 -0.37 -2.04 0.00 0.00 179.24 178.06 1xmg h VAL 174 N 0.29 1.10 0.17 4.15 -1.51 -1.89 0.12 116.25 118.68 1xmg h VAL 174 Ca 0.09 -0.25 -0.28 0.00 -1.23 0.00 0.00 66.70 65.04 1xmg h VAL 174 Cb 0.22 0.32 0.03 0.00 -2.13 0.00 0.00 31.29 29.73 1xmg h VAL 174 CO -0.00 0.13 -1.19 0.71 -1.23 0.00 0.00 177.57 175.99 1xmg h THR 175 N 0.72 1.35 -0.30 7.19 1.35 -1.81 -2.60 112.91 118.81 1xmg h THR 175 Ca 0.23 -2.55 0.06 0.00 -0.55 0.00 0.00 66.41 63.59 1xmg h THR 175 Cb 0.03 2.96 -0.05 0.00 -1.73 0.00 0.00 68.15 69.36 1xmg h THR 175 CO -0.06 0.76 -0.04 -0.09 -0.25 0.00 0.00 175.52 175.84 1xmg h ARG 176 N 0.03 0.04 -0.23 4.72 2.43 -0.44 0.89 114.38 121.83 1xmg h ARG 176 Ca -0.20 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1xmg h ARG 176 Cb 1.91 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 1xmg h ARG 176 CO 0.23 0.03 0.14 0.28 -1.51 0.00 0.00 179.97 179.13 1xmg h VAL 177 N 0.04 1.09 -0.02 0.20 2.07 -0.84 0.75 116.25 119.55 1xmg h VAL 177 Ca 0.15 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xmg h VAL 177 Cb 0.21 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1xmg h VAL 177 CO -0.28 0.09 0.01 0.28 0.02 0.00 0.00 177.57 177.69 1xmg h SER 178 N 0.28 0.03 -0.71 0.57 0.02 -1.15 -1.39 113.55 111.20 1xmg h SER 178 Ca 0.08 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1xmg h SER 178 Cb 0.03 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1xmg h SER 178 CO -0.02 0.07 0.43 -0.07 -1.14 0.00 0.00 176.83 176.10 1xmg h LEU 179 N -0.02 0.68 -0.56 5.07 3.38 -0.69 0.83 115.31 124.00 1xmg h LEU 179 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xmg h LEU 179 Cb 0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1xmg h LEU 179 CO -0.00 0.45 0.29 0.00 0.09 0.00 0.00 178.44 179.27 1xmg h ALA 180 N 1.33 0.72 -0.05 1.53 0.00 -0.65 -1.31 119.26 120.83 1xmg h ALA 180 Ca 0.30 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1xmg h ALA 180 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xmg h ALA 180 CO -0.15 0.26 -0.47 0.74 0.00 0.00 0.00 179.25 179.63 1xmg h PHE 181 N 0.75 0.15 -0.28 0.00 0.05 -0.61 0.10 116.94 117.11 1xmg h PHE 181 Ca 0.19 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.89 1xmg h PHE 181 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1xmg h PHE 181 CO -0.01 0.57 -0.02 -1.49 -0.18 0.00 0.00 178.31 177.18 1xmg h TRP 182 N 0.10 0.55 -0.34 -0.55 6.55 -0.52 -1.50 115.95 120.24 1xmg h TRP 182 Ca 0.00 -0.10 -0.05 0.00 0.95 0.00 0.00 58.89 59.69 1xmg h TRP 182 Cb 0.87 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 29.01 1xmg h TRP 182 CO 0.01 0.67 0.03 0.78 -1.05 0.00 0.00 178.44 178.87 1xmg h GLY 183 N 0.27 0.63 1.13 1.49 0.00 -1.01 -2.94 103.07 102.64 1xmg h GLY 183 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1xmg h GLY 183 CO 0.02 0.41 0.53 -2.75 0.00 0.00 0.00 176.54 174.74 1xmg h PHE 184 N 0.40 1.11 -0.00 5.60 3.57 -0.75 -1.01 116.94 125.87 1xmg h PHE 184 Ca 0.10 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1xmg h PHE 184 Cb 0.41 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1xmg h PHE 184 CO 0.03 0.73 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.23 1xmg h ASP 185 N 1.17 0.00 -0.15 0.41 5.19 -1.17 -1.62 116.42 120.25 1xmg h ASP 185 Ca 0.31 -0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.61 1xmg h ASP 185 Cb -0.07 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1xmg h ASP 185 CO -0.06 0.17 -0.32 0.11 -3.12 0.00 0.00 179.24 176.03 1xmg h LYS 186 N 0.00 0.48 0.00 3.56 1.79 -1.02 -1.52 116.57 119.87 1xmg h LYS 186 Ca -0.00 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 1xmg h LYS 186 Cb 0.30 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1xmg h LYS 186 CO 0.02 0.92 -0.34 0.97 -1.08 0.00 0.00 179.45 179.94 1xmg h ILE 187 N 0.10 1.22 -0.06 1.86 2.10 -1.24 -1.36 117.51 120.13 1xmg h ILE 187 Ca 0.00 -1.19 -0.00 0.00 1.08 0.00 0.00 64.86 64.75 1xmg h ILE 187 Cb 0.91 1.65 -0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1xmg h ILE 187 CO 0.07 0.34 0.03 -0.78 -1.08 0.00 0.00 178.15 176.73 1xmg h ASP 188 N 0.00 0.08 -0.67 2.19 3.58 -1.14 0.76 116.42 121.22 1xmg h ASP 188 Ca -0.00 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.34 1xmg h ASP 188 Cb 0.62 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1xmg h ASP 188 CO 0.04 0.18 0.43 0.40 -2.88 0.00 0.00 179.24 177.42 1xmg h ILE 189 N -0.02 1.14 -0.45 2.25 2.04 -0.78 0.12 117.51 121.81 1xmg h ILE 189 Ca 0.02 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1xmg h ILE 189 Cb 0.12 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1xmg h ILE 189 CO -0.00 0.16 0.28 0.00 0.00 0.00 0.00 178.15 178.58 1xmg h ALA 190 N 1.26 0.58 0.00 1.87 0.00 -0.94 -0.74 119.26 121.28 1xmg h ALA 190 Ca 0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1xmg h ALA 190 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1xmg h ALA 190 CO -0.07 -0.03 -0.17 1.96 0.00 0.00 0.00 179.25 180.94 1xmg h GLN 191 N 0.56 0.00 -0.00 0.00 4.20 -0.11 -2.29 115.11 117.47 1xmg h GLN 191 Ca 0.18 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.71 1xmg h GLN 191 Cb -0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1xmg h GLN 191 CO -0.07 0.17 -0.82 0.52 -0.67 0.00 0.00 178.83 177.96 1xmg h MET 192 N 0.00 0.13 -0.56 1.46 2.86 0.59 -0.47 114.93 118.95 1xmg h MET 192 Ca -0.00 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 1xmg h MET 192 Cb 0.41 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1xmg h MET 192 CO 0.02 0.87 -0.05 0.82 1.06 0.00 0.00 176.91 179.63 1xmg h ILE 193 N 0.08 1.27 -0.22 -1.22 2.04 -0.68 -1.12 117.51 117.65 1xmg h ILE 193 Ca -0.03 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.50 1xmg h ILE 193 Cb 1.42 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1xmg h ILE 193 CO 0.12 0.43 -0.43 -0.61 0.00 0.00 0.00 178.15 177.65 1xmg h GLN 194 N 0.90 0.53 -0.84 2.37 5.75 -1.37 -2.53 115.11 119.93 1xmg h GLN 194 Ca 0.15 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1xmg h GLN 194 Cb 0.61 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 1xmg h GLN 194 CO 0.04 0.86 0.50 1.25 -2.65 0.00 0.00 178.83 178.83 1xmg h LEU 195 N 0.43 1.01 -0.60 -2.39 5.85 -0.65 0.16 115.31 119.11 1xmg h LEU 195 Ca 0.03 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 1xmg h LEU 195 Cb 0.93 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1xmg h LEU 195 CO 0.08 0.78 0.02 -0.08 -0.34 0.00 0.00 178.44 178.90 1xmg h GLU 196 N 1.15 1.05 -0.65 1.25 4.81 -1.05 0.23 114.58 121.37 1xmg h GLU 196 Ca 0.30 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1xmg h GLU 196 Cb -0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1xmg h GLU 196 CO -0.06 1.01 0.05 0.00 -0.73 0.00 0.00 179.01 179.29 1xmg h ARG 197 N 0.94 1.10 -0.11 1.92 3.08 -0.99 0.56 114.38 120.89 1xmg h ARG 197 Ca 0.17 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1xmg h ARG 197 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1xmg h ARG 197 CO 0.03 1.04 -0.33 0.78 -1.07 0.00 0.00 179.97 180.41 1xmg h GLY 198 N 1.02 0.24 0.92 0.04 0.00 -0.29 -0.79 103.07 104.20 1xmg h GLY 198 Ca 0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 1xmg h GLY 198 CO 0.02 0.18 -0.24 -2.75 0.00 0.00 0.00 176.54 173.75 1xmg h PHE 199 N 0.19 0.74 -0.68 5.60 3.57 0.07 -2.91 116.94 123.51 1xmg h PHE 199 Ca 0.02 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 1xmg h PHE 199 Cb 0.69 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1xmg h PHE 199 CO 0.01 0.93 0.24 -0.07 -2.23 0.00 0.00 178.31 177.19 1xmg h LEU 200 N 0.34 0.95 -2.06 0.59 3.38 -0.61 -1.74 115.31 116.15 1xmg h LEU 200 Ca 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xmg h LEU 200 Cb 0.80 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1xmg h LEU 200 CO 0.06 0.87 0.01 0.00 0.09 0.00 0.00 178.44 179.47 1xmg h ALA 201 N 1.26 1.95 0.09 1.53 0.00 -1.01 0.21 119.26 123.30 1xmg h ALA 201 Ca 0.23 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 1xmg h ALA 201 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xmg h ALA 201 CO -0.01 -0.02 -1.39 0.87 0.00 0.00 0.00 179.25 178.70 1xmg h LYS 202 N 0.00 0.19 -0.22 0.00 1.57 -1.15 -3.36 116.57 113.61 1xmg h LYS 202 Ca 0.01 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1xmg h LYS 202 Cb 0.03 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1xmg h LYS 202 CO -0.00 1.07 0.00 0.44 -0.57 0.00 0.00 179.45 180.39 1xmg n ILE 203 N -3.42 0.37 -3.80 1.86 -5.35 -0.89 -4.87 119.36 103.26 1xmg n ILE 203 Ca -0.12 -0.68 -0.29 0.00 -0.27 0.00 0.00 62.75 61.39 1xmg n ILE 203 Cb 1.02 1.05 -0.16 0.00 -1.74 0.00 0.00 39.64 39.81 1xmg n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xmg s VAL 204 N -1.30 0.90 -0.11 7.28 1.01 0.73 -5.06 120.40 123.85 1xmg s VAL 204 Ca 0.27 -0.92 -0.36 0.00 0.00 0.00 0.00 61.98 60.97 1xmg s VAL 204 Cb 0.16 -1.39 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 1xmg s VAL 204 CO 0.23 -0.27 1.81 -2.65 0.00 0.00 0.00 175.10 174.23 1xmg n PRO 205 N 4.90 1.91 0.00 2.72 -0.02 -1.26 -1.76 135.00 141.49 1xmg n PRO 205 Ca -0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1xmg n PRO 205 Cb 0.45 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1xmg n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmg n GLY 206 N 4.23 1.04 3.65 -1.23 0.00 -1.26 -5.03 105.19 106.59 1xmg n GLY 206 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1xmg n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmg s PHE 207 N -2.32 2.51 -0.35 1.61 5.36 -0.72 -4.98 117.98 119.09 1xmg s PHE 207 Ca 0.00 0.72 -0.20 0.00 -0.96 0.00 0.00 56.93 56.48 1xmg s PHE 207 Cb 0.00 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.98 1xmg s PHE 207 CO 0.00 -2.44 0.63 0.34 -1.46 0.00 0.00 175.22 172.28 1xmg s ASP 208 N 2.67 6.43 0.00 6.13 -1.08 -1.26 -4.37 116.67 125.19 1xmg s ASP 208 Ca 0.62 0.17 0.28 0.00 -0.52 0.00 0.00 52.55 53.09 1xmg s ASP 208 Cb -0.25 -2.32 1.36 0.00 -1.46 0.00 0.00 42.92 40.24 1xmg s ASP 208 CO 0.21 -0.58 1.95 -1.84 0.52 0.00 0.00 175.17 175.44 1xmg n GLU 209 N 6.01 0.29 -1.62 4.34 0.28 -1.26 -4.87 120.64 123.80 1xmg n GLU 209 Ca -0.01 0.02 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 1xmg n GLU 209 Cb 0.49 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.87 1xmg n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xmg n SER 210 N -1.35 1.33 -0.20 -1.84 2.88 -1.26 -4.83 113.62 108.35 1xmg n SER 210 Ca 0.11 1.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1xmg n SER 210 Cb 0.25 -1.38 0.56 0.00 -0.75 0.00 0.00 64.21 62.90 1xmg n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xmg n THR 211 N -0.67 0.00 -0.23 2.46 -2.24 -1.26 -4.29 114.28 108.04 1xmg n THR 211 Ca 0.10 -0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1xmg n THR 211 Cb 0.41 0.10 0.13 0.00 -2.10 0.00 0.00 70.33 68.87 1xmg n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmg h ALA 212 N 3.79 0.70 0.34 6.98 0.00 -1.97 0.22 119.26 129.32 1xmg h ALA 212 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xmg h ALA 212 Cb 0.39 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xmg h ALA 212 CO 0.00 -0.40 -0.16 0.28 0.00 0.00 0.00 179.25 178.96 1xmg h VAL 213 N 0.12 0.54 0.00 0.00 2.07 -1.95 -0.77 116.25 116.26 1xmg h VAL 213 Ca 0.37 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1xmg h VAL 213 Cb 0.62 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1xmg h VAL 213 CO -0.59 0.11 -0.12 1.55 0.02 0.00 0.00 177.57 178.54 1xmg h PRO 214 N -0.90 0.00 -0.24 1.57 0.13 -1.72 -1.15 132.00 129.69 1xmg h PRO 214 Ca -0.05 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.91 1xmg h PRO 214 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1xmg h PRO 214 CO 0.08 0.12 -0.54 -0.22 -0.23 0.00 0.00 178.00 177.20 1xmg h LYS 215 N 0.00 0.70 -0.15 0.86 3.64 -0.52 -1.09 116.57 120.01 1xmg h LYS 215 Ca -0.00 -0.44 -0.12 0.00 -1.27 0.00 0.00 60.65 58.82 1xmg h LYS 215 Cb 0.26 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1xmg h LYS 215 CO 0.02 1.06 -0.44 0.00 -2.27 0.00 0.00 179.45 177.82 1xmg h ALA 216 N 0.85 0.97 -0.15 5.00 0.00 -0.39 0.09 119.26 125.64 1xmg h ALA 216 Ca 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xmg h ALA 216 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xmg h ALA 216 CO 0.11 0.63 0.03 1.49 0.00 0.00 0.00 179.25 181.51 1xmg h GLU 217 N 0.29 0.24 -0.18 0.00 4.57 -1.08 0.87 114.58 119.30 1xmg h GLU 217 Ca 0.02 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1xmg h GLU 217 Cb 0.89 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1xmg h GLU 217 CO 0.07 0.42 0.09 2.35 -1.18 0.00 0.00 179.01 180.77 1xmg h TRP 218 N 0.03 0.26 0.00 0.92 2.91 -0.89 0.24 115.95 119.42 1xmg h TRP 218 Ca 0.04 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.94 1xmg h TRP 218 Cb 0.29 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 1xmg h TRP 218 CO 0.02 0.27 -0.57 1.79 -1.03 0.00 0.00 178.44 178.92 1xmg h THR 219 N 0.17 1.05 0.00 2.65 1.35 -0.97 -3.40 112.91 113.77 1xmg h THR 219 Ca 0.06 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1xmg h THR 219 Cb 0.10 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1xmg h THR 219 CO -0.01 0.55 0.00 0.59 -0.25 0.00 0.00 175.52 176.41 1xmg n ASN 220 N -3.34 0.38 -3.65 5.36 4.13 0.29 -5.06 115.26 113.37 1xmg n ASN 220 Ca 0.01 -0.97 -0.26 0.00 1.68 0.00 0.00 54.58 55.05 1xmg n ASN 220 Cb 0.71 0.02 0.18 0.00 -1.54 0.00 0.00 39.78 39.15 1xmg n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmg n GLY 221 N 0.02 -1.49 0.11 7.41 0.00 0.84 -4.98 105.19 107.09 1xmg n GLY 221 Ca 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1xmg n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmg n GLU 222 N -3.48 0.67 -0.32 1.61 -0.58 -1.26 -3.97 120.64 113.30 1xmg n GLU 222 Ca 0.14 0.10 0.09 0.00 -0.42 0.00 0.00 57.16 57.08 1xmg n GLU 222 Cb 0.50 -1.44 0.26 0.00 -0.57 0.00 0.00 31.44 30.19 1xmg n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xmg h VAL 223 N 0.00 0.75 -0.39 2.62 2.07 -1.91 -2.56 116.25 116.82 1xmg h VAL 223 Ca -0.48 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1xmg h VAL 223 Cb 1.81 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1xmg h VAL 223 CO -0.06 0.13 0.00 -1.22 0.02 0.00 0.00 177.57 176.44 1xmg n TYR 224 N -4.80 0.52 0.06 1.57 4.02 -1.26 -2.51 117.16 114.74 1xmg n TYR 224 Ca 0.19 -0.45 -0.13 0.00 -0.01 0.00 0.00 57.90 57.51 1xmg n TYR 224 Cb 0.47 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 1xmg n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xmg h LYS 225 N 2.55 -0.53 0.00 -0.72 3.64 -1.58 0.90 116.57 120.83 1xmg h LYS 225 Ca 0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1xmg h LYS 225 Cb 0.77 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1xmg h LYS 225 CO 0.00 -0.35 -0.22 0.77 -2.27 0.00 0.00 179.45 177.38 1xmg h SER 226 N -0.55 0.00 -0.15 4.20 0.02 -1.84 -0.44 113.55 114.79 1xmg h SER 226 Ca 0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1xmg h SER 226 Cb 0.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1xmg h SER 226 CO -0.31 0.22 -0.04 0.00 -1.14 0.00 0.00 176.83 175.56 1xmg h ALA 227 N 1.78 0.20 -0.39 3.77 0.00 -1.63 -1.13 119.26 121.86 1xmg h ALA 227 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1xmg h ALA 227 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xmg h ALA 227 CO 0.03 -0.03 0.22 -0.09 0.00 0.00 0.00 179.25 179.37 1xmg h ARG 228 N -0.02 0.54 -0.93 0.00 2.43 -0.40 0.32 114.38 116.32 1xmg h ARG 228 Ca 0.04 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1xmg h ARG 228 Cb 0.48 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 1xmg h ARG 228 CO 0.02 0.43 0.61 -0.07 -1.51 0.00 0.00 179.97 179.45 1xmg h LEU 229 N 0.50 0.97 -0.26 3.80 3.38 -0.98 0.23 115.31 122.95 1xmg h LEU 229 Ca 0.14 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xmg h LEU 229 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1xmg h LEU 229 CO -0.02 0.64 -0.14 0.00 0.09 0.00 0.00 178.44 179.01 1xmg h ALA 230 N 1.48 0.37 -0.28 1.53 0.00 -0.61 -2.27 119.26 119.48 1xmg h ALA 230 Ca 0.39 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xmg h ALA 230 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xmg h ALA 230 CO -0.13 0.25 0.16 0.28 0.00 0.00 0.00 179.25 179.81 1xmg h VAL 231 N 0.29 1.11 -0.74 0.00 2.07 -0.14 0.90 116.25 119.74 1xmg h VAL 231 Ca 0.06 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1xmg h VAL 231 Cb 0.65 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1xmg h VAL 231 CO 0.04 0.11 0.49 -0.33 0.02 0.00 0.00 177.57 177.90 1xmg h GLU 232 N 0.34 0.80 -0.05 1.57 5.08 -0.55 -0.91 114.58 120.86 1xmg h GLU 232 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1xmg h GLU 232 Cb 0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1xmg h GLU 232 CO -0.02 0.53 -0.06 0.78 -1.00 0.00 0.00 179.01 179.24 1xmg h GLY 233 N 0.82 0.14 0.82 -3.84 0.00 -0.76 -0.52 103.07 99.73 1xmg h GLY 233 Ca 0.31 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.54 1xmg h GLY 233 CO -0.10 0.14 0.50 1.41 0.00 0.00 0.00 176.54 178.49 1xmg h LEU 234 N -0.34 0.82 0.06 3.11 3.38 -0.42 0.20 115.31 122.11 1xmg h LEU 234 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xmg h LEU 234 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xmg h LEU 234 CO 0.01 0.55 -0.03 -0.25 0.09 0.00 0.00 178.44 178.81 1xmg h TRP 235 N 0.96 -0.08 0.00 1.13 7.01 -1.22 -3.37 115.95 120.38 1xmg h TRP 235 Ca 0.33 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.33 1xmg h TRP 235 Cb 0.06 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1xmg h TRP 235 CO -0.03 0.52 -0.93 1.04 -2.79 0.00 0.00 178.44 176.24 1xmg n GLN 236 N -4.80 1.26 0.00 2.65 1.13 -0.21 -4.49 117.38 112.93 1xmg n GLN 236 Ca -0.08 -0.02 0.09 0.00 -1.94 0.00 0.00 57.00 55.05 1xmg n GLN 236 Cb 0.31 -1.32 -0.01 0.00 0.11 0.00 0.00 30.24 29.33 1xmg n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xmg n GLU 237 N -1.49 1.43 -3.77 -1.09 1.02 0.69 -4.86 120.64 112.57 1xmg n GLU 237 Ca 0.02 -0.80 -0.37 0.00 -0.02 0.00 0.00 57.16 55.99 1xmg n GLU 237 Cb 0.29 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 1xmg n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xmg s VAL 238 N -2.22 4.03 -0.40 2.62 1.01 -1.14 -4.94 120.40 119.36 1xmg s VAL 238 Ca 0.15 -0.53 0.22 0.00 0.00 0.00 0.00 61.98 61.82 1xmg s VAL 238 Cb 0.15 -3.01 -0.21 0.00 0.00 0.00 0.00 36.38 33.32 1xmg s VAL 238 CO 0.51 0.17 0.79 0.49 0.00 0.00 0.00 175.10 177.06 1xmg n PHE 239 N 4.88 0.21 -2.59 5.22 3.01 -1.26 -4.87 117.46 122.06 1xmg n PHE 239 Ca -0.15 0.06 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 1xmg n PHE 239 Cb 0.49 -0.46 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1xmg n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xmg s ASP 240 N -4.20 6.81 0.54 4.37 3.68 -1.26 -4.93 116.67 121.68 1xmg s ASP 240 Ca -0.01 0.92 0.21 0.00 2.13 0.00 0.00 52.55 55.80 1xmg s ASP 240 Cb 0.14 -2.54 1.42 0.00 -1.45 0.00 0.00 42.92 40.49 1xmg s ASP 240 CO 0.85 -1.01 2.14 4.11 0.13 0.00 0.00 175.17 181.39 1xmg h TRP 241 N 8.59 0.00 0.21 -5.34 5.08 -1.89 -1.51 115.95 121.09 1xmg h TRP 241 Ca -0.22 0.00 -0.33 0.00 1.08 0.00 0.00 58.89 59.42 1xmg h TRP 241 Cb 1.07 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.25 1xmg h TRP 241 CO 0.88 0.00 -1.52 -0.91 -1.28 0.00 0.00 178.44 175.61 1xmg h ASN 242 N 0.00 0.70 -0.87 0.11 2.35 -1.92 -2.86 115.58 113.10 1xmg h ASN 242 Ca 0.05 -0.83 0.04 0.00 -0.55 0.00 0.00 56.30 55.01 1xmg h ASN 242 Cb 0.21 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 1xmg h ASN 242 CO -0.00 1.66 0.55 -0.08 -1.65 0.00 0.00 177.43 177.92 1xmg h GLU 243 N 0.12 1.02 0.90 0.81 4.81 -1.79 0.23 114.58 120.68 1xmg h GLU 243 Ca -0.26 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1xmg h GLU 243 Cb 2.12 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.28 1xmg h GLU 243 CO 0.24 0.68 -0.44 1.03 -0.73 0.00 0.00 179.01 179.78 1xmg h SER 244 N 1.05 -1.06 -0.51 1.04 0.87 -1.37 0.38 113.55 113.96 1xmg h SER 244 Ca 0.36 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1xmg h SER 244 Cb 0.06 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1xmg h SER 244 CO -0.14 -0.74 0.32 0.00 -0.53 0.00 0.00 176.83 175.74 1xmg h ALA 245 N -1.41 0.65 -0.12 6.23 0.00 -1.33 -0.68 119.26 122.61 1xmg h ALA 245 Ca -0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xmg h ALA 245 Cb 0.94 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1xmg h ALA 245 CO 0.19 0.05 0.04 0.35 0.00 0.00 0.00 179.25 179.89 1xmg h PHE 246 N 0.65 0.18 0.00 0.00 3.57 -0.54 -1.97 116.94 118.84 1xmg h PHE 246 Ca 0.20 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1xmg h PHE 246 Cb -0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1xmg h PHE 246 CO -0.05 0.28 -0.43 0.77 -2.23 0.00 0.00 178.31 176.65 1xmg h SER 247 N 0.03 0.00 0.55 0.41 0.02 -0.79 0.24 113.55 114.01 1xmg h SER 247 Ca 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1xmg h SER 247 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1xmg h SER 247 CO -0.00 0.43 -0.27 0.58 -1.14 0.00 0.00 176.83 176.43 1xmg h VAL 248 N 0.00 0.04 0.07 2.27 2.07 -1.04 -0.18 116.25 119.49 1xmg h VAL 248 Ca -0.00 -0.46 -0.26 0.00 0.82 0.00 0.00 66.70 66.80 1xmg h VAL 248 Cb 0.80 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1xmg h VAL 248 CO 0.06 0.01 -1.24 0.45 0.02 0.00 0.00 177.57 176.86 1xmg h HIS 249 N -1.18 0.28 -0.23 1.57 3.86 -1.37 0.41 115.15 118.49 1xmg h HIS 249 Ca -0.08 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1xmg h HIS 249 Cb 0.58 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1xmg h HIS 249 CO 0.00 1.18 0.00 0.00 0.86 0.00 0.00 177.93 179.97 1xmg n ALA 250 N -2.49 2.46 -0.42 2.45 0.00 0.83 -3.63 120.51 119.71 1xmg n ALA 250 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1xmg n ALA 250 Cb 1.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1xmg n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmg n VAL 251 N 1.13 0.00 0.47 0.00 0.31 -1.14 -4.83 118.33 114.26 1xmg n VAL 251 Ca 0.17 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.31 1xmg n VAL 251 Cb 0.53 -0.07 -0.10 0.00 -0.91 0.00 0.00 33.84 33.30 1xmg n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xmg h TYR 252 N 0.00 -1.10 0.00 3.52 5.03 -1.03 -2.13 116.97 121.26 1xmg h TYR 252 Ca 0.00 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 1xmg h TYR 252 Cb 0.00 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1xmg h TYR 252 CO 0.00 -0.68 -0.28 0.22 -1.32 0.00 0.00 178.16 176.10 1xmg h ASP 253 N -1.20 0.00 1.03 -2.11 3.58 -0.40 0.26 116.42 117.58 1xmg h ASP 253 Ca -0.12 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 1xmg h ASP 253 Cb 0.91 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 1xmg h ASP 253 CO 0.20 0.28 -0.42 0.00 -2.88 0.00 0.00 179.24 176.42 1xmg h ALA 254 N 1.72 0.88 0.00 -0.78 0.00 -1.61 -0.21 119.26 119.26 1xmg h ALA 254 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xmg h ALA 254 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xmg h ALA 254 CO 0.04 0.53 -0.18 1.28 0.00 0.00 0.00 179.25 180.91 1xmg n LEU 255 N -3.43 0.40 0.33 0.00 4.77 -0.81 -4.32 117.00 113.94 1xmg n LEU 255 Ca 0.00 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1xmg n LEU 255 Cb 0.58 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1xmg n LEU 255 CO 0.38 -0.47 0.61 0.15 -1.33 0.00 0.00 177.39 176.73 1xmg h PHE 256 N -0.18 -0.76 -0.31 -1.77 3.57 -0.68 -2.31 116.94 114.49 1xmg h PHE 256 Ca 0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1xmg h PHE 256 Cb 0.18 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1xmg h PHE 256 CO -0.08 -0.44 -0.07 0.78 -2.23 0.00 0.00 178.31 176.27 1xmg h GLY 257 N -0.90 0.24 1.34 2.40 0.00 -1.31 -1.33 103.07 103.51 1xmg h GLY 257 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1xmg h GLY 257 CO 0.14 -0.11 0.35 1.46 0.00 0.00 0.00 176.54 178.37 1xmg h GLN 258 N 0.01 0.87 0.14 4.80 1.08 -1.08 -1.56 115.11 119.38 1xmg h GLN 258 Ca 0.15 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1xmg h GLN 258 Cb 0.23 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1xmg h GLN 258 CO -0.31 0.64 -0.07 0.35 -0.95 0.00 0.00 178.83 178.49 1xmg h PHE 259 N 0.88 -0.18 0.42 2.96 3.57 -0.80 -1.84 116.94 121.96 1xmg h PHE 259 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1xmg h PHE 259 Cb 0.02 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1xmg h PHE 259 CO 0.01 0.19 -0.34 0.28 -2.23 0.00 0.00 178.31 176.22 1xmg h VAL 260 N -0.58 0.30 0.14 1.41 2.07 -1.12 0.22 116.25 118.70 1xmg h VAL 260 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1xmg h VAL 260 Cb 0.45 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1xmg h VAL 260 CO 0.03 0.00 -0.07 0.03 0.02 0.00 0.00 177.57 177.59 1xmg h ARG 261 N -0.76 -0.18 0.02 1.57 3.08 -1.39 -1.91 114.38 114.82 1xmg h ARG 261 Ca -0.04 0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.75 1xmg h ARG 261 Cb 0.66 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1xmg h ARG 261 CO -0.01 -0.05 -1.49 -2.13 -1.07 0.00 0.00 179.97 175.22 1xmg n ARG 262 N -5.13 0.60 0.06 0.04 0.63 -0.69 -1.05 116.66 111.12 1xmg n ARG 262 Ca -0.08 0.50 0.13 0.00 -0.92 0.00 0.00 57.85 57.47 1xmg n ARG 262 Cb 0.13 -1.72 0.50 0.00 0.45 0.00 0.00 32.46 31.81 1xmg n ARG 262 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1xmg n GLU 263 N -4.23 0.14 0.00 -0.14 -0.58 0.69 -1.75 120.64 114.76 1xmg n GLU 263 Ca -0.34 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 1xmg n GLU 263 Cb 0.77 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1xmg n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xmg n PHE 264 N -1.92 0.00 0.08 -0.32 7.35 -0.69 -4.59 117.46 117.38 1xmg n PHE 264 Ca 0.06 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 1xmg n PHE 264 Cb 0.38 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.13 1xmg n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xmg h PHE 265 N 0.00 -0.15 -0.42 -5.13 -1.00 -1.46 0.15 116.94 108.92 1xmg h PHE 265 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xmg h PHE 265 Cb 0.00 0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1xmg h PHE 265 CO 0.00 0.06 0.27 0.37 -1.61 0.00 0.00 178.31 177.40 1xmg h GLN 266 N -0.34 0.56 -0.40 1.51 5.75 -1.19 0.21 115.11 121.21 1xmg h GLN 266 Ca -0.02 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 1xmg h GLN 266 Cb 0.28 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1xmg h GLN 266 CO 0.03 0.39 -0.13 -0.09 -2.65 0.00 0.00 178.83 176.37 1xmg h ARG 267 N 0.57 0.73 0.00 1.69 2.43 -1.29 -3.35 114.38 115.16 1xmg h ARG 267 Ca 0.15 -0.24 -0.24 0.00 -0.81 0.00 0.00 59.98 58.84 1xmg h ARG 267 Cb -0.05 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 1xmg h ARG 267 CO -0.03 0.83 -2.24 1.28 -1.51 0.00 0.00 179.97 178.29 1xmg n LEU 268 N -4.16 0.00 -0.14 3.80 4.77 0.50 -4.52 117.00 117.25 1xmg n LEU 268 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 1xmg n LEU 268 Cb 0.37 0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1xmg n LEU 268 CO 0.43 0.33 0.76 0.00 -1.33 0.00 0.00 177.39 177.58 1xmg h ALA 269 N 1.31 0.28 -1.01 -1.18 0.00 -0.70 -0.67 119.26 117.29 1xmg h ALA 269 Ca -0.36 0.18 0.23 0.00 0.00 0.00 0.00 54.91 54.95 1xmg h ALA 269 Cb 1.82 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 19.88 1xmg h ALA 269 CO 0.02 -0.46 0.62 -1.35 0.00 0.00 0.00 179.25 178.08 1xmg h PRO 270 N -0.02 0.56 0.00 0.00 0.11 -1.73 0.19 132.00 131.10 1xmg h PRO 270 Ca 0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1xmg h PRO 270 Cb 0.35 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1xmg h PRO 270 CO -0.48 0.37 -0.02 0.00 -0.21 0.00 0.00 178.00 177.66 1xmg h ARG 271 N 0.58 0.00 -0.53 1.05 3.08 -1.36 -2.41 114.38 114.79 1xmg h ARG 271 Ca 0.59 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.43 1xmg h ARG 271 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 1xmg h ARG 271 CO -0.37 0.02 0.14 1.19 -1.07 0.00 0.00 179.97 179.89 1xmg n PHE 272 N -3.22 1.69 -1.70 3.04 3.01 0.62 -4.92 117.46 115.98 1xmg n PHE 272 Ca -0.02 -1.41 -0.14 0.00 1.01 0.00 0.00 57.45 56.89 1xmg n PHE 272 Cb 0.17 -0.58 -0.04 0.00 -0.01 0.00 0.00 39.48 39.02 1xmg n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xmg n GLY 273 N -0.81 0.90 3.27 1.37 0.00 -0.90 -0.49 105.19 108.52 1xmg n GLY 273 Ca 0.37 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xmg n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmg s ASP 274 N -2.69 5.79 0.00 1.61 2.15 -0.96 -3.76 116.67 118.81 1xmg s ASP 274 Ca 0.00 -1.68 0.19 0.00 0.43 0.00 0.00 52.55 51.49 1xmg s ASP 274 Cb 0.00 -2.05 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 1xmg s ASP 274 CO 0.00 -0.65 0.95 0.59 -0.17 0.00 0.00 175.17 175.89 1xmg n ASN 275 N 4.99 1.74 0.10 -0.34 3.02 -1.26 -3.50 115.26 120.01 1xmg n ASN 275 Ca -0.10 -1.37 -0.10 0.00 -0.03 0.00 0.00 54.58 52.98 1xmg n ASN 275 Cb 0.42 0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 40.05 1xmg n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xmg h LEU 276 N 1.93 -0.28 -0.54 3.41 5.85 -1.98 -3.21 115.31 120.49 1xmg h LEU 276 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1xmg h LEU 276 Cb 0.63 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1xmg h LEU 276 CO 0.00 0.22 0.31 0.74 -0.34 0.00 0.00 178.44 179.37 1xmg h THR 277 N -0.94 1.17 -0.37 1.05 2.02 -2.00 -2.01 112.91 111.83 1xmg h THR 277 Ca -0.03 -0.41 0.11 0.00 0.77 0.00 0.00 66.41 66.85 1xmg h THR 277 Cb 0.49 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xmg h THR 277 CO 0.06 0.18 0.30 -0.65 0.37 0.00 0.00 175.52 175.77 1xmg h PRO 278 N 0.73 0.00 0.35 6.66 0.11 -1.78 -0.07 132.00 138.00 1xmg h PRO 278 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1xmg h PRO 278 Cb 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1xmg h PRO 278 CO -0.03 0.00 -0.23 0.35 -0.21 0.00 0.00 178.00 177.88 1xmg h PHE 279 N 0.00 -0.60 -0.35 0.65 3.57 -1.36 -0.28 116.94 118.57 1xmg h PHE 279 Ca 0.18 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1xmg h PHE 279 Cb 0.77 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1xmg h PHE 279 CO 0.00 -0.35 -0.12 0.74 -2.23 0.00 0.00 178.31 176.35 1xmg h PHE 280 N -0.56 0.66 -0.07 0.41 -1.00 -1.23 -2.72 116.94 112.44 1xmg h PHE 280 Ca -0.03 -0.11 -0.05 0.00 2.81 0.00 0.00 57.97 60.58 1xmg h PHE 280 Cb 0.47 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1xmg h PHE 280 CO -0.10 0.71 -0.21 0.82 -1.61 0.00 0.00 178.31 177.92 1xmg h ILE 281 N 0.56 1.18 -0.80 -0.55 2.04 -0.76 -0.69 117.51 118.49 1xmg h ILE 281 Ca 0.10 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1xmg h ILE 281 Cb 0.54 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1xmg h ILE 281 CO 0.03 0.25 0.44 0.78 0.00 0.00 0.00 178.15 179.66 1xmg h ASN 282 N 0.10 0.98 0.19 1.72 2.35 -0.72 0.25 115.58 120.45 1xmg h ASN 282 Ca 0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1xmg h ASN 282 Cb 0.43 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1xmg h ASN 282 CO 0.03 0.79 -0.09 1.56 -1.65 0.00 0.00 177.43 178.07 1xmg h GLN 283 N 1.11 -0.24 -0.98 0.81 4.20 -1.12 0.23 115.11 119.12 1xmg h GLN 283 Ca 0.28 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1xmg h GLN 283 Cb 0.02 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1xmg h GLN 283 CO -0.05 -0.04 0.64 0.00 -0.67 0.00 0.00 178.83 178.72 1xmg h ALA 284 N 0.37 1.31 -0.22 3.87 0.00 -0.86 0.62 119.26 124.35 1xmg h ALA 284 Ca -0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1xmg h ALA 284 Cb 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xmg h ALA 284 CO 0.04 0.50 -0.56 1.96 0.00 0.00 0.00 179.25 181.20 1xmg h GLN 285 N 1.22 0.66 -0.50 0.00 1.08 -0.38 0.20 115.11 117.38 1xmg h GLN 285 Ca 0.40 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1xmg h GLN 285 Cb 0.04 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1xmg h GLN 285 CO -0.14 1.04 0.31 1.15 -0.95 0.00 0.00 178.83 180.25 1xmg h THR 286 N 0.50 1.14 -0.63 -0.54 2.02 -0.33 -0.54 112.91 114.52 1xmg h THR 286 Ca 0.01 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1xmg h THR 286 Cb 1.12 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1xmg h THR 286 CO 0.11 0.14 0.17 1.88 0.37 0.00 0.00 175.52 178.19 1xmg h TYR 287 N 0.67 1.05 -0.42 3.16 0.99 -0.66 -0.99 116.97 120.77 1xmg h TYR 287 Ca 0.18 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1xmg h TYR 287 Cb -0.04 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.37 1xmg h TYR 287 CO -0.03 0.87 0.27 0.35 -0.00 0.00 0.00 178.16 179.62 1xmg h PHE 288 N 0.93 0.54 -0.02 4.88 3.57 -0.13 0.16 116.94 126.86 1xmg h PHE 288 Ca 0.20 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1xmg h PHE 288 Cb 0.34 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1xmg h PHE 288 CO 0.02 0.35 -0.38 1.96 -2.23 0.00 0.00 178.31 178.03 1xmg h GLN 289 N 0.56 0.04 -0.06 1.11 1.08 -0.88 -0.33 115.11 116.63 1xmg h GLN 289 Ca 0.15 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1xmg h GLN 289 Cb -0.04 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1xmg h GLN 289 CO -0.03 0.42 -0.08 0.82 -0.95 0.00 0.00 178.83 179.02 1xmg h ILE 290 N 0.04 1.38 -0.83 2.54 2.04 -0.67 -3.03 117.51 118.98 1xmg h ILE 290 Ca 0.00 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1xmg h ILE 290 Cb 0.70 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 1xmg h ILE 290 CO 0.05 0.35 0.50 0.00 0.00 0.00 0.00 178.15 179.06 1xmg h ALA 291 N 0.53 1.06 -1.00 1.87 0.00 -0.79 -2.82 119.26 118.12 1xmg h ALA 291 Ca 0.01 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1xmg h ALA 291 Cb 0.60 -0.34 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1xmg h ALA 291 CO 0.02 0.52 0.63 -0.22 0.00 0.00 0.00 179.25 180.20 1xmg h LYS 292 N 1.14 0.93 -0.54 0.00 3.64 -1.03 0.19 116.57 120.90 1xmg h LYS 292 Ca 0.30 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1xmg h LYS 292 Cb -0.05 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1xmg h LYS 292 CO -0.06 0.61 0.23 1.96 -2.27 0.00 0.00 179.45 179.93 1xmg h GLN 293 N 0.96 0.79 -0.33 1.90 4.20 -1.37 0.10 115.11 121.36 1xmg h GLN 293 Ca 0.51 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.97 1xmg h GLN 293 Cb 0.56 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1xmg h GLN 293 CO -0.29 0.68 -0.25 0.78 -0.67 0.00 0.00 178.83 179.09 1xmg h GLY 294 N 0.73 0.81 0.89 3.46 0.00 -1.18 -1.56 103.07 106.21 1xmg h GLY 294 Ca 0.18 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.74 1xmg h GLY 294 CO -0.02 0.71 0.23 -2.08 0.00 0.00 0.00 176.54 175.38 1xmg h VAL 295 N 0.51 1.03 -0.79 4.60 2.07 -0.50 -0.63 116.25 122.55 1xmg h VAL 295 Ca 0.06 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1xmg h VAL 295 Cb 0.81 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1xmg h VAL 295 CO 0.07 0.08 0.33 1.56 0.02 0.00 0.00 177.57 179.63 1xmg h GLN 296 N 0.46 1.16 -0.43 1.57 4.20 -0.73 -1.38 115.11 119.97 1xmg h GLN 296 Ca 0.16 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1xmg h GLN 296 Cb 0.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1xmg h GLN 296 CO -0.08 0.93 0.13 0.22 -0.67 0.00 0.00 178.83 179.36 1xmg h ASP 297 N 1.13 0.63 0.37 1.46 1.82 -0.59 -0.55 116.42 120.70 1xmg h ASP 297 Ca 0.26 -0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1xmg h ASP 297 Cb 0.19 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1xmg h ASP 297 CO -0.02 0.67 -0.18 0.25 -1.61 0.00 0.00 179.24 178.35 1xmg h LEU 298 N 0.55 -0.42 -0.31 2.28 5.85 -0.98 0.15 115.31 122.43 1xmg h LEU 298 Ca 0.14 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1xmg h LEU 298 Cb 0.27 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1xmg h LEU 298 CO -0.00 0.00 -0.73 1.88 -0.34 0.00 0.00 178.44 179.25 1xmg h TYR 299 N -0.97 0.00 0.00 1.25 -1.99 -1.34 -0.34 116.97 113.58 1xmg h TYR 299 Ca -0.05 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1xmg h TYR 299 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1xmg h TYR 299 CO 0.03 0.73 -1.08 0.66 -0.00 0.00 0.00 178.16 178.50 1xmg n TYR 300 N -3.46 0.00 0.26 4.88 0.53 -0.28 0.50 117.16 119.60 1xmg n TYR 300 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.72 1xmg n TYR 300 Cb 0.76 -0.50 -0.08 0.00 -1.03 0.00 0.00 39.34 38.49 1xmg n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xmg h ASN 301 N -0.89 -0.56 0.04 7.72 -0.00 -1.18 0.17 115.58 120.89 1xmg h ASN 301 Ca -0.08 0.02 -0.12 0.00 -0.00 0.00 0.00 56.30 56.12 1xmg h ASN 301 Cb 0.97 0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 39.44 1xmg h ASN 301 CO -0.05 -0.39 -0.60 0.00 -0.00 0.00 0.00 177.43 176.39 1xmg n LEU 303 N -4.40 1.85 0.33 0.00 4.77 -0.14 -2.81 117.00 116.60 1xmg n LEU 303 Ca -0.18 0.51 0.22 0.00 -0.03 0.00 0.00 56.01 56.54 1xmg n LEU 303 Cb 0.64 -0.89 1.17 0.00 -2.33 0.00 0.00 43.42 42.01 1xmg n LEU 303 CO 0.34 -0.13 1.17 1.23 -1.33 0.00 0.00 177.39 178.67 1xmg h GLY 304 N -1.00 0.00 -0.75 -0.72 0.00 0.18 -0.87 103.07 99.90 1xmg h GLY 304 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1xmg h GLY 304 CO -0.10 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.66 1xmg n ASP 305 N -3.13 2.80 -4.66 0.19 10.43 0.04 -4.60 116.55 117.61 1xmg n ASP 305 Ca -0.03 -2.47 -0.47 0.00 2.57 0.00 0.00 54.79 54.39 1xmg n ASP 305 Cb 0.09 -0.29 -0.04 0.00 1.84 0.00 0.00 41.12 42.72 1xmg n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xmg n ASP 306 N -0.41 3.03 0.04 -2.24 -0.08 -0.33 -4.82 116.55 111.74 1xmg n ASP 306 Ca 0.12 1.08 0.03 0.00 -1.51 0.00 0.00 54.79 54.50 1xmg n ASP 306 Cb 0.54 -1.41 0.15 0.00 2.34 0.00 0.00 41.12 42.74 1xmg n ASP 306 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1xmg n PRO 307 N 3.64 0.03 -0.00 -0.67 -0.04 -1.26 -1.18 135.00 135.52 1xmg n PRO 307 Ca 0.18 0.51 -0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1xmg n PRO 307 Cb 0.28 -1.65 -0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1xmg n PRO 307 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1xmg n GLU 308 N -1.66 0.88 -0.58 0.54 4.07 -1.26 -4.81 120.64 117.81 1xmg n GLU 308 Ca -0.00 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.13 1xmg n GLU 308 Cb 0.05 -1.01 0.20 0.00 -0.06 0.00 0.00 31.44 30.62 1xmg n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xmg n PHE 309 N -2.40 0.45 0.36 4.31 3.01 -1.16 -4.77 117.46 117.26 1xmg n PHE 309 Ca -0.00 -1.41 -0.18 0.00 1.01 0.00 0.00 57.45 56.86 1xmg n PHE 309 Cb 0.51 -0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 1xmg n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xmg h SER 310 N 0.91 -1.09 -0.27 4.37 0.87 -1.33 0.24 113.55 117.24 1xmg h SER 310 Ca 0.08 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1xmg h SER 310 Cb 1.26 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 63.52 1xmg h SER 310 CO 0.15 -0.65 0.10 0.44 -0.53 0.00 0.00 176.83 176.34 1xmg h ASP 311 N -1.02 0.11 0.38 6.23 5.19 -1.85 -1.79 116.42 123.66 1xmg h ASP 311 Ca -0.08 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1xmg h ASP 311 Cb 0.83 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 1xmg h ASP 311 CO 0.06 0.10 -0.33 0.22 -3.12 0.00 0.00 179.24 176.17 1xmg h TYR 312 N 0.22 -0.90 -0.89 4.55 3.20 -1.85 -1.69 116.97 119.61 1xmg h TYR 312 Ca 0.12 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1xmg h TYR 312 Cb 0.09 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1xmg h TYR 312 CO -0.13 -0.48 0.59 -0.91 -1.64 0.00 0.00 178.16 175.59 1xmg h ASN 313 N -0.72 0.96 -0.35 -2.11 2.35 -0.41 -0.94 115.58 114.35 1xmg h ASN 313 Ca -0.03 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1xmg h ASN 313 Cb 0.64 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1xmg h ASN 313 CO -0.04 0.66 -0.10 0.03 -1.65 0.00 0.00 177.43 176.33 1xmg h ARG 314 N 1.12 0.79 -0.01 0.81 3.08 -1.21 0.29 114.38 119.24 1xmg h ARG 314 Ca 0.36 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xmg h ARG 314 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1xmg h ARG 314 CO -0.11 0.86 0.01 1.15 -1.07 0.00 0.00 179.97 180.81 1xmg h THR 315 N 0.72 1.07 -0.08 2.04 2.02 -0.40 0.32 112.91 118.59 1xmg h THR 315 Ca 0.12 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xmg h THR 315 Cb 0.59 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1xmg h THR 315 CO 0.04 0.06 0.05 0.58 0.37 0.00 0.00 175.52 176.61 1xmg h VAL 316 N -0.07 1.01 -0.27 3.16 2.07 -0.83 0.66 116.25 121.99 1xmg h VAL 316 Ca 0.00 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1xmg h VAL 316 Cb 0.08 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1xmg h VAL 316 CO -0.00 0.02 -0.13 0.24 0.02 0.00 0.00 177.57 177.72 1xmg h MET 317 N 0.10 0.45 -0.57 1.57 2.07 -0.31 0.77 114.93 119.02 1xmg h MET 317 Ca 0.03 -0.13 -0.08 0.00 -2.07 0.00 0.00 59.70 57.46 1xmg h MET 317 Cb -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 1xmg h MET 317 CO -0.01 0.58 0.05 0.00 1.07 0.00 0.00 176.91 178.60 1xmg h ARG 318 N 0.42 0.95 0.10 1.72 3.08 0.02 0.17 114.38 120.84 1xmg h ARG 318 Ca 0.08 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1xmg h ARG 318 Cb 0.48 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1xmg h ARG 318 CO 0.03 0.90 -0.05 -0.97 -1.07 0.00 0.00 179.97 178.81 1xmg h ASN 319 N 0.89 -0.12 -0.55 7.04 -0.73 0.18 -1.45 115.58 120.83 1xmg h ASN 319 Ca 0.17 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1xmg h ASN 319 Cb 0.45 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 1xmg h ASN 319 CO 0.02 -0.09 0.23 -0.50 -0.37 0.00 0.00 177.43 176.72 1xmg h TRP 320 N -0.14 0.87 -0.61 0.67 6.55 -0.50 -0.75 115.95 122.04 1xmg h TRP 320 Ca -0.01 -0.05 -0.04 0.00 0.95 0.00 0.00 58.89 59.73 1xmg h TRP 320 Cb 0.11 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.12 1xmg h TRP 320 CO -0.08 0.67 0.21 1.15 -1.05 0.00 0.00 178.44 179.35 1xmg h THR 321 N 0.85 1.24 -0.41 1.49 2.02 -0.34 0.29 112.91 118.04 1xmg h THR 321 Ca 0.20 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 1xmg h THR 321 Cb 0.18 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1xmg h THR 321 CO -0.02 0.30 -0.23 1.23 0.37 0.00 0.00 175.52 177.17 1xmg h GLY 322 N 0.86 0.91 1.00 2.16 0.00 -0.98 0.29 103.07 107.30 1xmg h GLY 322 Ca 0.20 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1xmg h GLY 322 CO -0.01 0.73 0.28 1.70 0.00 0.00 0.00 176.54 179.24 1xmg h LYS 323 N 0.73 0.90 -0.00 4.80 3.64 -0.68 -3.23 116.57 122.73 1xmg h LYS 323 Ca 0.10 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xmg h LYS 323 Cb 0.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1xmg h LYS 323 CO 0.06 0.73 -0.88 0.91 -2.27 0.00 0.00 179.45 178.00 1xmg n TRP 324 N -4.49 0.00 -0.18 1.91 7.02 0.05 -4.27 117.44 117.47 1xmg n TRP 324 Ca 0.04 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.44 1xmg n TRP 324 Cb 0.14 -0.06 0.06 0.00 -2.42 0.00 0.00 31.31 29.03 1xmg n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmg h LEU 325 N 0.01 0.98 0.18 -0.99 5.85 -0.44 -1.98 115.31 118.92 1xmg h LEU 325 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1xmg h LEU 325 Cb 0.50 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1xmg h LEU 325 CO 0.00 1.04 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.98 1xmg h GLU 326 N 0.92 -0.23 -0.31 1.25 4.81 -1.74 0.81 114.58 120.08 1xmg h GLU 326 Ca 0.16 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1xmg h GLU 326 Cb 0.55 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1xmg h GLU 326 CO 0.03 -0.05 0.09 -1.35 -0.73 0.00 0.00 179.01 176.99 1xmg h PRO 327 N -0.36 0.44 -0.39 0.92 0.11 -1.76 -0.59 132.00 130.37 1xmg h PRO 327 Ca -0.02 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.89 1xmg h PRO 327 Cb 0.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1xmg h PRO 327 CO 0.04 0.40 -0.30 1.15 -0.21 0.00 0.00 178.00 179.08 1xmg h THR 328 N 0.44 1.28 -0.56 -1.15 2.02 -1.05 -0.42 112.91 113.46 1xmg h THR 328 Ca 0.11 -1.46 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 1xmg h THR 328 Cb 0.15 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1xmg h THR 328 CO -0.01 0.49 0.01 0.40 0.37 0.00 0.00 175.52 176.78 1xmg h ILE 329 N 0.72 1.26 -0.93 3.11 2.04 -0.29 -1.51 117.51 121.91 1xmg h ILE 329 Ca 0.08 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.86 1xmg h ILE 329 Cb 0.86 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1xmg h ILE 329 CO 0.08 0.40 0.61 0.00 0.00 0.00 0.00 178.15 179.23 1xmg h ALA 330 N 0.97 1.22 -0.36 1.87 0.00 -0.80 0.35 119.26 122.51 1xmg h ALA 330 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xmg h ALA 330 Cb 0.53 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xmg h ALA 330 CO 0.03 0.51 0.18 0.00 0.00 0.00 0.00 179.25 179.97 1xmg h ALA 331 N 1.37 0.46 -0.56 0.00 0.00 -0.59 -0.86 119.26 119.08 1xmg h ALA 331 Ca 0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1xmg h ALA 331 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xmg h ALA 331 CO -0.11 0.01 0.11 -0.07 0.00 0.00 0.00 179.25 179.20 1xmg h LEU 332 N 0.45 0.87 -0.10 0.00 3.38 -0.64 -1.23 115.31 118.05 1xmg h LEU 332 Ca 0.13 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1xmg h LEU 332 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1xmg h LEU 332 CO -0.02 0.90 -0.10 -0.09 0.09 0.00 0.00 178.44 179.22 1xmg h ARG 333 N 0.81 -0.12 -0.71 1.13 2.43 -0.04 -1.16 114.38 116.72 1xmg h ARG 333 Ca 0.17 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1xmg h ARG 333 Cb 0.38 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1xmg h ARG 333 CO 0.01 -0.08 0.20 -0.44 -1.51 0.00 0.00 179.97 178.15 1xmg h ASP 334 N -0.12 1.04 0.06 -3.80 5.19 -1.06 -2.62 116.42 115.12 1xmg h ASP 334 Ca 0.07 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1xmg h ASP 334 Cb 0.23 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1xmg h ASP 334 CO -0.17 0.98 -0.06 0.15 -3.12 0.00 0.00 179.24 177.01 1xmg h PHE 335 N 1.06 0.00 -0.36 4.55 3.57 -0.61 -1.17 116.94 123.97 1xmg h PHE 335 Ca 0.23 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.83 1xmg h PHE 335 Cb 0.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1xmg h PHE 335 CO 0.03 0.06 0.34 0.52 -2.23 0.00 0.00 178.31 177.03 1xmg h MET 336 N 0.00 0.00 -0.56 1.11 2.86 -0.83 0.01 114.93 117.53 1xmg h MET 336 Ca -0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1xmg h MET 336 Cb 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1xmg h MET 336 CO 0.01 0.00 0.37 0.78 1.06 0.00 0.00 176.91 179.13 1xmg h GLY 337 N 0.00 0.59 0.82 8.32 0.00 -1.30 -2.32 103.07 109.19 1xmg h GLY 337 Ca 0.17 -0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.44 1xmg h GLY 337 CO -0.00 0.13 0.48 -2.00 0.00 0.00 0.00 176.54 175.14 1xmg h LEU 338 N 0.46 0.44 -1.73 3.11 5.85 -1.17 -2.06 115.31 120.20 1xmg h LEU 338 Ca 0.25 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1xmg h LEU 338 Cb 0.39 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1xmg h LEU 338 CO -0.07 0.24 0.01 -0.26 -0.34 0.00 0.00 178.44 178.02 1xmg h PHE 339 N 0.48 0.17 0.00 1.25 -1.00 -1.59 -0.97 116.94 115.28 1xmg h PHE 339 Ca 0.34 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1xmg h PHE 339 Cb 0.68 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1xmg h PHE 339 CO -0.00 0.17 0.00 0.00 -1.61 0.00 0.00 178.31 176.87 1xmg h ALA 340 N 1.84 1.00 0.00 2.45 0.00 -1.53 -2.39 119.26 120.63 1xmg h ALA 340 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xmg h ALA 340 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xmg h ALA 340 CO 0.00 0.00 -0.49 1.63 0.00 0.00 0.00 179.25 180.39 1xmg n LYS 341 N -2.69 0.07 -1.50 0.00 5.02 -0.37 -4.93 118.16 113.77 1xmg n LYS 341 Ca 0.00 0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1xmg n LYS 341 Cb 0.21 -1.54 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1xmg n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmg s LEU 342 N -3.28 3.22 0.35 -0.35 1.43 -0.90 -4.95 118.68 114.18 1xmg s LEU 342 Ca 0.10 1.94 -0.28 0.00 -1.03 0.00 0.00 54.13 54.86 1xmg s LEU 342 Cb 0.17 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.74 1xmg s LEU 342 CO 0.69 -1.88 1.35 -2.84 0.23 0.00 0.00 176.35 173.91 1xmg s PRO 343 N -4.45 4.27 0.38 1.29 0.02 -1.26 -4.88 135.00 130.37 1xmg s PRO 343 Ca 0.65 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.73 1xmg s PRO 343 Cb -0.19 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 31.17 1xmg s PRO 343 CO 0.48 -0.29 0.75 0.00 -0.33 0.00 0.00 177.00 177.61 1xmg n ALA 344 N 0.67 -0.93 -0.71 -1.55 0.00 -1.26 -1.71 120.51 115.02 1xmg n ALA 344 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1xmg n ALA 344 Cb 0.41 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1xmg n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 345 N 1.54 1.42 0.12 0.00 0.00 -1.26 -4.92 105.19 102.10 1xmg n GLY 345 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1xmg n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xmg h THR 346 N 0.00 1.11 -3.15 2.61 2.02 -1.68 -3.46 112.91 110.36 1xmg h THR 346 Ca 0.00 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1xmg h THR 346 Cb 0.00 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1xmg h THR 346 CO 0.00 0.11 0.19 0.28 0.37 0.00 0.00 175.52 176.47 1xmg s THR 347 N -5.89 0.00 0.28 3.16 -1.32 -1.26 -5.11 115.64 105.50 1xmg s THR 347 Ca -0.13 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.30 1xmg s THR 347 Cb 0.08 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 1xmg s THR 347 CO 0.70 0.00 0.18 1.51 -2.21 0.00 0.00 174.62 174.80 1xmg s ASP 348 N -3.03 1.20 0.38 8.08 3.84 -1.26 -5.04 116.67 120.84 1xmg s ASP 348 Ca 0.16 -1.56 0.12 0.00 -0.00 0.00 0.00 52.55 51.26 1xmg s ASP 348 Cb -0.05 0.42 0.91 0.00 -1.38 0.00 0.00 42.92 42.82 1xmg s ASP 348 CO 0.11 -0.92 1.88 0.50 -0.00 0.00 0.00 175.17 176.74 1xmg h LYS 349 N 2.30 0.57 -0.24 2.11 3.64 -2.03 -0.43 116.57 122.50 1xmg h LYS 349 Ca -0.32 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 1xmg h LYS 349 Cb 1.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1xmg h LYS 349 CO 0.49 0.38 -0.09 1.49 -2.27 0.00 0.00 179.45 179.45 1xmg h GLU 350 N 0.59 0.48 -0.49 1.90 4.81 -1.98 0.15 114.58 120.04 1xmg h GLU 350 Ca 0.43 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1xmg h GLU 350 Cb 0.80 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1xmg h GLU 350 CO -0.18 0.73 0.17 0.93 -0.73 0.00 0.00 179.01 179.93 1xmg h GLU 351 N 0.21 0.76 -0.13 1.92 5.08 -1.80 0.16 114.58 120.79 1xmg h GLU 351 Ca 0.06 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1xmg h GLU 351 Cb 0.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1xmg h GLU 351 CO 0.03 0.70 0.08 0.82 -1.00 0.00 0.00 179.01 179.64 1xmg h ILE 352 N 0.66 1.05 -0.10 3.13 2.04 -1.04 0.15 117.51 123.41 1xmg h ILE 352 Ca 0.16 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1xmg h ILE 352 Cb 0.25 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1xmg h ILE 352 CO -0.01 0.05 0.05 0.74 0.00 0.00 0.00 178.15 178.98 1xmg h THR 353 N 0.15 1.01 -0.91 -0.27 2.02 -0.73 -0.45 112.91 113.73 1xmg h THR 353 Ca 0.05 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1xmg h THR 353 Cb 0.01 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1xmg h THR 353 CO -0.01 0.02 0.57 0.00 0.37 0.00 0.00 175.52 176.47 1xmg h ALA 354 N 1.04 1.27 -0.32 6.16 0.00 -0.45 0.36 119.26 127.32 1xmg h ALA 354 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1xmg h ALA 354 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xmg h ALA 354 CO -0.02 0.29 -0.24 0.66 0.00 0.00 0.00 179.25 179.94 1xmg h SER 355 N 1.00 0.63 -0.45 0.00 4.64 -0.44 -1.39 113.55 117.53 1xmg h SER 355 Ca 0.41 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1xmg h SER 355 Cb 0.24 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1xmg h SER 355 CO -0.20 0.86 0.03 -0.07 -0.87 0.00 0.00 176.83 176.58 1xmg h LEU 356 N 0.55 0.76 -1.30 5.97 -0.00 0.07 -2.50 115.31 118.86 1xmg h LEU 356 Ca 0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1xmg h LEU 356 Cb 0.70 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 1xmg h LEU 356 CO 0.05 0.87 0.44 1.88 -0.00 0.00 0.00 178.44 181.68 1xmg h TYR 357 N 0.64 0.87 0.05 1.13 -1.99 -0.66 -0.54 116.97 116.47 1xmg h TYR 357 Ca 0.13 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 1xmg h TYR 357 Cb 0.46 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1xmg h TYR 357 CO 0.03 0.56 -0.02 0.00 -0.00 0.00 0.00 178.16 178.73 1xmg h ARG 358 N 0.93 -0.06 -0.41 4.88 3.08 -0.84 0.43 114.38 122.38 1xmg h ARG 358 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1xmg h ARG 358 Cb -0.08 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1xmg h ARG 358 CO -0.05 0.01 0.21 0.28 -1.07 0.00 0.00 179.97 179.35 1xmg h VAL 359 N -0.12 1.16 -0.50 2.04 2.07 -1.12 0.66 116.25 120.44 1xmg h VAL 359 Ca -0.01 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1xmg h VAL 359 Cb 0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1xmg h VAL 359 CO 0.01 0.17 0.05 0.58 0.02 0.00 0.00 177.57 178.41 1xmg h VAL 360 N 0.52 1.26 -0.51 2.57 2.07 -0.98 -0.26 116.25 120.92 1xmg h VAL 360 Ca 0.14 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1xmg h VAL 360 Cb 0.09 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1xmg h VAL 360 CO -0.02 0.35 0.07 0.44 0.02 0.00 0.00 177.57 178.43 1xmg h ASP 361 N 0.72 0.82 -0.68 0.57 3.45 0.06 -0.30 116.42 121.07 1xmg h ASP 361 Ca 0.15 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.29 1xmg h ASP 361 Cb 0.44 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1xmg h ASP 361 CO 0.02 0.88 0.24 0.44 -1.57 0.00 0.00 179.24 179.25 1xmg h ASP 362 N 0.73 0.97 -0.44 6.45 3.32 -0.72 -2.13 116.42 124.61 1xmg h ASP 362 Ca 0.15 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1xmg h ASP 362 Cb 0.42 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1xmg h ASP 362 CO 0.01 0.89 0.00 -0.25 -1.72 0.00 0.00 179.24 178.17 1xmg h TRP 363 N 1.02 0.85 -0.82 4.55 7.01 -0.68 0.60 115.95 128.48 1xmg h TRP 363 Ca 0.23 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 1xmg h TRP 363 Cb 0.25 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1xmg h TRP 363 CO 0.02 0.83 0.36 0.82 -2.79 0.00 0.00 178.44 177.68 1xmg h ILE 364 N 0.62 1.26 0.03 2.65 2.04 -0.92 0.16 117.51 123.35 1xmg h ILE 364 Ca 0.12 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1xmg h ILE 364 Cb 0.49 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1xmg h ILE 364 CO 0.02 0.32 -0.01 -0.33 0.00 0.00 0.00 178.15 178.15 1xmg h GLU 365 N 1.17 -0.04 0.00 2.37 5.08 -1.17 0.91 114.58 122.91 1xmg h GLU 365 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1xmg h GLU 365 Cb 0.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1xmg h GLU 365 CO -0.03 0.50 0.00 -0.44 -1.00 0.00 0.00 179.01 178.04 1xmg h ASP 366 N -0.60 0.00 0.00 1.42 5.19 -0.90 -3.42 116.42 118.11 1xmg h ASP 366 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xmg h ASP 366 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1xmg h ASP 366 CO 0.01 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.91 1xmg n TYR 367 N -2.93 -1.23 -0.18 4.55 4.02 -0.01 -4.84 117.16 116.54 1xmg n TYR 367 Ca 0.04 0.22 -0.01 0.00 -0.01 0.00 0.00 57.90 58.13 1xmg n TYR 367 Cb 0.48 0.42 0.07 0.00 -0.02 0.00 0.00 39.34 40.28 1xmg n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmg h ALA 368 N 0.00 0.46 0.00 -0.72 0.00 -1.37 -0.93 119.26 116.69 1xmg h ALA 368 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1xmg h ALA 368 Cb 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xmg h ALA 368 CO 0.00 -0.41 -0.09 0.66 0.00 0.00 0.00 179.25 179.40 1xmg h SER 369 N 0.06 0.00 0.54 0.00 4.64 -1.04 -0.90 113.55 116.85 1xmg h SER 369 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1xmg h SER 369 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1xmg h SER 369 CO -0.51 0.09 -0.09 0.03 -0.87 0.00 0.00 176.83 175.47 1xmg h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.41 -2.68 114.38 117.53 1xmg h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xmg h ARG 370 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1xmg h ARG 370 CO 0.01 0.09 -0.01 0.44 0.56 0.00 0.00 179.97 181.06 1xmg n ILE 371 N -3.41 1.66 -3.15 2.04 -5.35 -0.97 -4.98 119.36 105.21 1xmg n ILE 371 Ca -0.01 -1.96 -0.23 0.00 -0.27 0.00 0.00 62.75 60.28 1xmg n ILE 371 Cb 0.26 -0.07 0.03 0.00 -1.74 0.00 0.00 39.64 38.12 1xmg n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xmg n ASP 372 N -1.22 -5.65 -4.64 7.28 8.00 -1.01 -4.82 116.55 114.49 1xmg n ASP 372 Ca 0.12 -0.34 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 1xmg n ASP 372 Cb 0.57 -4.57 -0.03 0.00 -0.02 0.00 0.00 41.12 37.07 1xmg n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xmg s PHE 373 N -3.15 3.24 -0.66 1.24 5.36 -0.38 -4.96 117.98 118.67 1xmg s PHE 373 Ca 0.35 1.21 -0.27 0.00 -0.96 0.00 0.00 56.93 57.26 1xmg s PHE 373 Cb -0.16 -3.41 0.01 0.00 -0.34 0.00 0.00 43.02 39.12 1xmg s PHE 373 CO 0.44 -0.60 1.47 0.15 -1.46 0.00 0.00 175.22 175.22 1xmg s LYS 374 N 3.30 3.07 -0.11 10.12 -0.14 -1.26 -4.50 119.74 130.22 1xmg s LYS 374 Ca 0.42 0.18 -0.03 0.00 -1.36 0.00 0.00 55.97 55.17 1xmg s LYS 374 Cb -0.14 -4.22 -0.03 0.00 -1.68 0.00 0.00 37.83 31.76 1xmg s LYS 374 CO 0.11 -2.24 0.01 0.00 -0.76 0.00 0.00 175.35 172.46 1xmg s ALA 375 N 6.70 3.27 -0.45 5.17 0.00 -1.26 -5.07 121.76 130.11 1xmg s ALA 375 Ca 0.48 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1xmg s ALA 375 Cb -0.10 -1.56 0.09 0.00 0.00 0.00 0.00 23.12 21.56 1xmg s ALA 375 CO 0.19 0.48 0.33 -0.51 0.00 0.00 0.00 175.76 176.25 1xmg s ASP 376 N -0.53 5.81 0.25 0.00 -0.00 -1.26 -4.96 116.67 115.98 1xmg s ASP 376 Ca 0.09 -1.58 -0.03 0.00 -0.00 0.00 0.00 52.55 51.02 1xmg s ASP 376 Cb -0.12 -2.06 0.47 0.00 -0.00 0.00 0.00 42.92 41.22 1xmg s ASP 376 CO 0.02 -0.63 1.73 0.08 -0.00 0.00 0.00 175.17 176.38 1xmg h ARG 377 N 8.54 0.46 -0.52 8.23 0.11 -1.97 -0.19 114.38 129.03 1xmg h ARG 377 Ca -0.24 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 1xmg h ARG 377 Cb 1.09 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.05 1xmg h ARG 377 CO 0.83 0.30 -0.14 -0.44 0.10 0.00 0.00 179.97 180.63 1xmg h ASP 378 N 0.47 1.02 -0.49 0.08 5.19 -1.99 -1.60 116.42 119.09 1xmg h ASP 378 Ca 0.42 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1xmg h ASP 378 Cb 0.64 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1xmg h ASP 378 CO -0.40 1.14 0.24 1.56 -3.12 0.00 0.00 179.24 178.66 1xmg h GLN 379 N 0.89 0.71 0.55 3.56 7.50 -1.65 0.98 115.11 127.65 1xmg h GLN 379 Ca 0.13 -0.10 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 1xmg h GLN 379 Cb 0.70 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 28.11 1xmg h GLN 379 CO 0.05 0.59 -0.27 0.82 -1.50 0.00 0.00 178.83 178.53 1xmg h ILE 380 N 0.65 0.39 -0.46 2.54 1.08 -0.97 -1.83 117.51 118.93 1xmg h ILE 380 Ca 0.17 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 1xmg h ILE 380 Cb 0.12 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 1xmg h ILE 380 CO -0.02 0.04 0.20 0.58 -0.69 0.00 0.00 178.15 178.25 1xmg h VAL 381 N -0.91 0.91 -0.42 1.67 2.07 -1.23 -1.50 116.25 116.84 1xmg h VAL 381 Ca -0.08 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1xmg h VAL 381 Cb 0.63 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1xmg h VAL 381 CO 0.12 0.07 0.15 0.50 0.02 0.00 0.00 177.57 178.44 1xmg h LYS 382 N 0.39 0.31 -0.94 1.57 3.64 -0.80 0.64 116.57 121.38 1xmg h LYS 382 Ca 0.21 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1xmg h LYS 382 Cb 0.16 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1xmg h LYS 382 CO -0.18 0.21 0.60 0.00 -2.27 0.00 0.00 179.45 177.81 1xmg h ALA 383 N 1.27 1.27 -0.20 5.00 0.00 -0.67 -2.95 119.26 122.98 1xmg h ALA 383 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1xmg h ALA 383 Cb 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xmg h ALA 383 CO -0.19 0.43 -0.28 0.28 0.00 0.00 0.00 179.25 179.49 1xmg h VAL 384 N 1.14 1.33 -0.07 0.00 2.07 -0.31 -3.20 116.25 117.22 1xmg h VAL 384 Ca 0.39 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1xmg h VAL 384 Cb 0.08 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1xmg h VAL 384 CO -0.15 0.46 0.13 -0.07 0.02 0.00 0.00 177.57 177.96 1xmg h LEU 385 N 0.20 0.00 -2.19 2.57 3.38 -0.74 0.01 115.31 118.54 1xmg h LEU 385 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xmg h LEU 385 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1xmg h LEU 385 CO 0.07 0.00 0.03 0.00 0.09 0.00 0.00 178.44 178.63 1xmg h ALA 386 N 1.80 1.03 0.00 1.53 0.00 -1.53 0.84 119.26 122.93 1xmg h ALA 386 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmg h ALA 386 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xmg h ALA 386 CO -0.00 -0.03 -0.03 0.41 0.00 0.00 0.00 179.25 179.60 1xmg n GLY 387 N -1.19 -1.67 3.68 0.00 0.00 -0.01 -4.82 105.19 101.18 1xmg n GLY 387 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1xmg n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmg s LEU 388 N -4.32 4.34 0.00 0.99 1.43 0.29 -3.79 118.68 117.61 1xmg s LEU 388 Ca 0.11 2.31 0.25 0.00 -1.03 0.00 0.00 54.13 55.76 1xmg s LEU 388 Cb 0.13 -3.55 1.46 0.00 0.03 0.00 0.00 46.19 44.27 1xmg s LEU 388 CO 0.60 -0.88 1.83 0.29 0.23 0.00 0.00 176.35 178.41