#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6req n THR 3 N 0.00 0.00 -3.27 0.44 -2.24 -1.26 -5.08 114.28 102.88 6req n THR 3 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 6req n THR 3 Cb 0.00 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.12 6req n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 6req n LEU 4 N -2.92 -5.45 -4.74 3.22 4.77 -1.26 -4.91 117.00 105.71 6req n LEU 4 Ca 0.00 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 6req n LEU 4 Cb 0.00 -2.90 0.06 0.00 -2.33 0.00 0.00 43.42 38.25 6req n LEU 4 CO 0.00 -0.63 0.89 -2.16 -1.33 0.00 0.00 177.39 174.16 6req s PRO 5 N -3.69 2.71 -0.16 3.23 0.04 -1.26 -5.04 135.00 130.83 6req s PRO 5 Ca 0.06 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 6req s PRO 5 Cb -0.01 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 6req s PRO 5 CO 0.79 -1.46 -0.08 1.03 0.04 0.00 0.00 177.00 177.32 6req s ARG 6 N -3.34 3.48 0.00 4.56 1.81 -1.26 -5.05 118.95 119.15 6req s ARG 6 Ca 0.81 -0.61 0.30 0.00 -1.72 0.00 0.00 55.73 54.50 6req s ARG 6 Cb -0.36 -2.83 1.50 0.00 -0.45 0.00 0.00 34.95 32.82 6req s ARG 6 CO 0.38 0.11 2.00 1.19 -0.68 0.00 0.00 175.30 178.31 6req n PHE 7 N 3.86 0.00 0.96 -0.53 3.01 -1.26 -4.37 117.46 119.13 6req n PHE 7 Ca -0.18 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.35 6req n PHE 7 Cb 0.52 -0.03 0.43 0.00 -0.01 0.00 0.00 39.48 40.39 6req n PHE 7 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 6req n ASP 8 N -0.59 0.00 0.00 4.37 5.68 -1.26 -1.11 116.55 123.64 6req n ASP 8 Ca 0.21 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.99 6req n ASP 8 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 6req n ASP 8 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 6req n SER 9 N -0.97 0.40 -4.73 -1.12 3.41 -1.26 -5.05 113.62 104.29 6req n SER 9 Ca 0.11 -0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 58.01 6req n SER 9 Cb 0.05 0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 64.67 6req n SER 9 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 6req s VAL 10 N -0.79 4.97 0.22 -3.33 1.01 -0.27 -5.05 120.40 117.15 6req s VAL 10 Ca 0.00 1.44 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 6req s VAL 10 Cb 0.00 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 6req s VAL 10 CO 0.00 0.30 0.69 -1.81 0.00 0.00 0.00 175.10 174.28 6req s ASP 11 N 0.48 6.96 0.11 3.32 1.01 -1.26 -4.97 116.67 122.31 6req s ASP 11 Ca 0.37 1.32 -0.14 0.00 0.71 0.00 0.00 52.55 54.80 6req s ASP 11 Cb -0.18 -2.38 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 6req s ASP 11 CO 0.19 0.01 1.43 0.25 0.21 0.00 0.00 175.17 177.26 6req h LEU 12 N 3.25 0.82 0.00 1.23 5.85 -1.96 -3.50 115.31 121.00 6req h LEU 12 Ca -0.48 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 57.77 6req h LEU 12 Cb 1.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.99 6req h LEU 12 CO 0.65 1.12 0.00 0.61 -0.34 0.00 0.00 178.44 180.49 6req n GLY 13 N 0.16 0.41 1.22 3.75 0.00 -1.26 -4.70 105.19 104.77 6req n GLY 13 Ca -0.03 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.11 6req n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 6req n ASN 14 N -0.36 3.56 -3.44 1.61 5.15 -1.26 -4.97 115.26 115.54 6req n ASN 14 Ca 0.00 -2.29 -0.13 0.00 -0.60 0.00 0.00 54.58 51.56 6req n ASN 14 Cb 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 6req n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 6req n ALA 15 N 0.82 -2.65 -1.85 5.20 0.00 -1.26 -4.86 120.51 115.90 6req n ALA 15 Ca 0.19 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 6req n ALA 15 Cb 0.66 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 6req n ALA 15 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 6req s PRO 16 N -4.09 4.47 -0.24 0.00 0.02 -1.26 -4.99 135.00 128.91 6req s PRO 16 Ca 0.03 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 6req s PRO 16 Cb -0.01 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 6req s PRO 16 CO 0.83 -0.06 0.18 0.08 -0.33 0.00 0.00 177.00 177.69 6req s VAL 17 N -0.75 5.34 0.94 3.83 1.01 -1.26 -5.06 120.40 124.45 6req s VAL 17 Ca 0.50 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 6req s VAL 17 Cb -0.36 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.62 6req s VAL 17 CO 0.44 0.32 0.93 -2.65 0.00 0.00 0.00 175.10 174.14 6req n PRO 18 N 4.42 -0.48 0.20 2.72 -0.02 -1.26 -4.92 135.00 135.66 6req n PRO 18 Ca -0.14 -0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.38 6req n PRO 18 Cb 0.52 -2.22 0.30 0.00 -0.02 0.00 0.00 33.50 32.08 6req n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req h ALA 19 N -1.83 1.00 -0.02 3.55 0.00 -2.06 -3.10 119.26 116.80 6req h ALA 19 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 6req h ALA 19 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 6req h ALA 19 CO 0.39 0.00 -0.09 -0.40 0.00 0.00 0.00 179.25 179.15 6req n ASP 20 N -2.86 2.23 -0.03 0.00 5.75 -1.26 -4.55 116.55 115.82 6req n ASP 20 Ca 0.04 -1.68 -0.11 0.00 -0.01 0.00 0.00 54.79 53.03 6req n ASP 20 Cb 0.47 0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.57 6req n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 6req h ALA 21 N 4.39 -0.75 -0.78 2.12 0.00 -1.91 0.21 119.26 122.54 6req h ALA 21 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 21 Cb 0.77 0.93 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 6req h ALA 21 CO 0.00 -0.90 -0.52 0.00 0.00 0.00 0.00 179.25 177.83 6req h ALA 22 N -0.55 -0.54 -0.02 0.00 0.00 -1.82 0.33 119.26 116.67 6req h ALA 22 Ca 0.03 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 22 Cb 0.49 1.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 6req h ALA 22 CO -0.35 -0.88 -0.46 0.07 0.00 0.00 0.00 179.25 177.63 6req h ARG 23 N -0.07 0.04 -0.45 0.00 0.11 -1.83 -2.34 114.38 109.84 6req h ARG 23 Ca 0.13 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.14 6req h ARG 23 Cb 0.40 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 6req h ARG 23 CO -0.77 0.50 0.10 0.00 0.10 0.00 0.00 179.97 179.90 6req h ARG 24 N 0.03 0.67 0.09 0.08 3.08 0.13 -2.44 114.38 116.03 6req h ARG 24 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 6req h ARG 24 Cb 0.83 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.78 6req h ARG 24 CO 0.06 0.62 -0.04 0.35 -1.07 0.00 0.00 179.97 179.89 6req h PHE 25 N 0.66 -0.11 -0.50 3.04 3.57 -0.02 -2.65 116.94 120.92 6req h PHE 25 Ca 0.15 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.75 6req h PHE 25 Cb 0.26 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.94 6req h PHE 25 CO 0.01 0.28 -0.15 0.93 -2.23 0.00 0.00 178.31 177.16 6req h GLU 26 N -0.54 -0.02 -0.20 1.11 4.39 -1.12 0.45 114.58 118.64 6req h GLU 26 Ca -0.01 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 6req h GLU 26 Cb 0.45 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 6req h GLU 26 CO 0.02 -0.02 -0.16 0.93 -1.16 0.00 0.00 179.01 178.62 6req h GLU 27 N -0.03 -0.16 -0.47 2.33 4.39 -1.45 0.30 114.58 119.49 6req h GLU 27 Ca 0.24 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.99 6req h GLU 27 Cb 0.39 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 6req h GLU 27 CO -0.53 -0.11 0.23 -0.07 -1.16 0.00 0.00 179.01 177.37 6req h LEU 28 N -0.17 0.32 0.10 1.33 3.38 -0.77 0.37 115.31 119.88 6req h LEU 28 Ca 0.12 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.14 6req h LEU 28 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 6req h LEU 28 CO -0.31 0.23 -0.23 0.00 0.09 0.00 0.00 178.44 178.22 6req h ALA 29 N 1.26 -0.38 -0.80 1.53 0.00 0.63 0.28 119.26 121.79 6req h ALA 29 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 6req h ALA 29 Cb 0.13 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 6req h ALA 29 CO -0.16 -0.76 0.53 0.00 0.00 0.00 0.00 179.25 178.86 6req h ALA 30 N 0.37 1.49 -0.63 0.00 0.00 -0.03 -2.79 119.26 117.66 6req h ALA 30 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 30 Cb 0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 30 CO -0.14 0.45 0.39 0.87 0.00 0.00 0.00 179.25 180.82 6req h LYS 31 N 1.02 0.85 -0.68 0.00 1.79 0.45 -2.91 116.57 117.09 6req h LYS 31 Ca 0.31 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.67 6req h LYS 31 Cb -0.02 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 6req h LYS 31 CO -0.08 0.60 0.26 0.00 -1.08 0.00 0.00 179.45 179.15 6req h ALA 32 N 1.20 1.18 0.00 3.86 0.00 -0.22 -3.47 119.26 121.81 6req h ALA 32 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 6req h ALA 32 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.47 6req h ALA 32 CO -0.04 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.21 6req n GLY 33 N -0.95 1.47 3.64 0.00 0.00 -1.08 -5.06 105.19 103.22 6req n GLY 33 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 6req n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6req n THR 34 N -0.50 0.48 -0.45 2.61 -1.04 -1.18 -4.97 114.28 109.23 6req n THR 34 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 6req n THR 34 Cb 0.00 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 6req n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 6req n GLY 35 N 4.85 1.14 3.76 3.41 0.00 -1.26 -4.87 105.19 112.23 6req n GLY 35 Ca 0.27 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 6req n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 6req s GLU 36 N 1.49 2.56 0.87 1.61 1.03 -1.26 -4.97 118.70 120.03 6req s GLU 36 Ca 0.00 1.35 -0.13 0.00 0.03 0.00 0.00 54.97 56.23 6req s GLU 36 Cb 0.00 -1.92 0.06 0.00 -0.80 0.00 0.00 34.13 31.47 6req s GLU 36 CO 0.00 -1.43 0.81 0.00 -1.33 0.00 0.00 175.26 173.31 6req n ALA 37 N -2.79 -1.32 -2.65 -0.84 0.00 -1.26 -4.91 120.51 106.75 6req n ALA 37 Ca 0.10 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 6req n ALA 37 Cb 0.52 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 6req n ALA 37 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 6req s TRP 38 N -2.29 3.53 -0.39 0.00 -0.00 -0.60 -4.77 118.94 114.42 6req s TRP 38 Ca 0.65 1.57 -0.17 0.00 -0.00 0.00 0.00 56.10 58.15 6req s TRP 38 Cb -0.26 -3.21 0.01 0.00 -0.00 0.00 0.00 33.47 30.01 6req s TRP 38 CO 0.59 -0.35 0.42 -2.00 -0.00 0.00 0.00 176.95 175.61 6req s GLU 39 N 1.52 3.29 0.84 5.86 2.56 -1.26 0.93 118.70 132.45 6req s GLU 39 Ca 0.52 -0.59 -0.12 0.00 0.00 0.00 0.00 54.97 54.78 6req s GLU 39 Cb -0.21 -3.90 0.10 0.00 2.00 0.00 0.00 34.13 32.11 6req s GLU 39 CO 0.24 -0.73 1.11 0.95 -0.56 0.00 0.00 175.26 176.27 6req s THR 40 N 2.13 2.65 0.49 -1.70 -4.23 -0.60 -4.89 115.64 109.48 6req s THR 40 Ca 0.13 0.21 0.27 0.00 -1.18 0.00 0.00 61.69 61.12 6req s THR 40 Cb -0.17 -2.95 0.46 0.00 1.34 0.00 0.00 72.50 71.18 6req s THR 40 CO 0.13 -0.28 1.85 0.00 -0.54 0.00 0.00 174.62 175.78 6req h ALA 41 N -1.25 2.64 0.00 3.99 0.00 -1.97 0.21 119.26 122.87 6req h ALA 41 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 6req h ALA 41 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 6req h ALA 41 CO 0.60 -0.94 0.00 0.39 0.00 0.00 0.00 179.25 179.30 6req n GLU 42 N -4.38 0.16 -2.99 0.00 4.71 -1.26 -4.90 120.64 111.97 6req n GLU 42 Ca 0.21 0.39 -0.11 0.00 -0.01 0.00 0.00 57.16 57.64 6req n GLU 42 Cb 0.94 -1.80 0.04 0.00 -1.01 0.00 0.00 31.44 29.60 6req n GLU 42 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 6req n GLN 43 N -2.09 -3.62 -3.94 3.49 6.02 0.73 -4.99 117.38 112.99 6req n GLN 43 Ca 0.02 0.38 -0.35 0.00 -0.01 0.00 0.00 57.00 57.04 6req n GLN 43 Cb 0.22 -4.04 -0.14 0.00 1.02 0.00 0.00 30.24 27.30 6req n GLN 43 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 6req s ILE 44 N -3.14 2.93 0.04 5.09 1.01 -1.25 -4.94 121.20 120.93 6req s ILE 44 Ca 0.27 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 6req s ILE 44 Cb -0.12 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 6req s ILE 44 CO 0.33 0.07 1.34 -2.16 0.00 0.00 0.00 174.94 174.52 6req s PRO 45 N 1.30 4.33 -0.35 2.79 0.04 -1.26 -1.56 135.00 140.29 6req s PRO 45 Ca -0.02 1.93 0.04 0.00 0.04 0.00 0.00 61.00 62.99 6req s PRO 45 Cb -0.18 -3.44 0.10 0.00 0.04 0.00 0.00 34.50 31.02 6req s PRO 45 CO -0.03 -0.47 0.06 0.08 0.04 0.00 0.00 177.00 176.69 6req s VAL 46 N 1.78 2.35 0.00 -0.36 1.01 0.27 -4.90 120.40 120.54 6req s VAL 46 Ca 0.62 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 60.27 6req s VAL 46 Cb -0.32 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.33 6req s VAL 46 CO 0.28 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.38 6req n GLY 47 N 4.27 -2.29 0.93 4.51 0.00 -1.26 -1.56 105.19 109.78 6req n GLY 47 Ca 0.04 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.75 6req n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6req n THR 48 N -1.52 0.04 -3.64 2.61 -2.24 -1.26 -4.82 114.28 103.45 6req n THR 48 Ca 0.00 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 6req n THR 48 Cb 0.00 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 6req n THR 48 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 6req s LEU 49 N -1.96 -0.57 0.00 3.22 2.96 -1.26 -5.16 118.68 115.92 6req s LEU 49 Ca 0.30 1.09 0.08 0.00 -0.22 0.00 0.00 54.13 55.38 6req s LEU 49 Cb 0.20 2.10 -0.02 0.00 0.50 0.00 0.00 46.19 48.97 6req s LEU 49 CO 0.30 -0.19 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.53 6req s PHE 50 N 0.36 2.29 0.27 5.38 0.40 -1.26 -5.06 117.98 120.36 6req s PHE 50 Ca 0.01 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 6req s PHE 50 Cb -0.05 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 42.02 6req s PHE 50 CO -0.04 0.02 0.17 0.09 0.70 0.00 0.00 175.22 176.15 6req n ASN 51 N 2.22 0.12 0.00 1.36 4.13 -1.26 -4.79 115.26 117.04 6req n ASN 51 Ca -0.16 -2.62 0.02 0.00 1.68 0.00 0.00 54.58 53.50 6req n ASN 51 Cb 0.51 1.06 0.13 0.00 -1.54 0.00 0.00 39.78 39.94 6req n ASN 51 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 6req n GLU 52 N -0.55 0.12 0.18 3.52 0.00 -1.26 -2.68 120.64 119.96 6req n GLU 52 Ca 0.02 0.08 0.13 0.00 0.00 0.00 0.00 57.16 57.39 6req n GLU 52 Cb 0.45 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.71 6req n GLU 52 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 6req h ASP 53 N 0.00 0.00 0.48 -1.84 2.03 -2.01 -3.18 116.42 111.90 6req h ASP 53 Ca 0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 6req h ASP 53 Cb 0.01 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 6req h ASP 53 CO 0.00 0.00 -0.71 -0.37 -1.03 0.00 0.00 179.24 177.13 6req h VAL 54 N 0.00 1.44 0.00 4.15 -1.51 -1.89 -3.35 116.25 115.09 6req h VAL 54 Ca 0.00 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 6req h VAL 54 Cb 0.82 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 6req h VAL 54 CO 0.00 0.66 0.00 1.88 -1.23 0.00 0.00 177.57 178.88 6req h TYR 55 N 0.13 0.00 -0.95 5.19 0.99 -1.79 -3.39 116.97 117.15 6req h TYR 55 Ca -0.02 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.81 6req h TYR 55 Cb 1.27 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 38.87 6req h TYR 55 CO 0.02 0.00 -0.54 -0.22 -0.00 0.00 0.00 178.16 177.42 6req h LYS 56 N 0.00 -0.03 -0.01 4.88 3.64 -1.80 -1.81 116.57 121.45 6req h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 6req h LYS 56 Cb 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 6req h LYS 56 CO 0.00 -0.02 -0.13 -0.25 -2.27 0.00 0.00 179.45 176.78 6req n ASP 57 N -5.31 0.78 -4.70 4.20 8.00 -1.26 -4.85 116.55 113.40 6req n ASP 57 Ca 0.03 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 6req n ASP 57 Cb 0.30 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 6req n ASP 57 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 6req s MET 58 N -2.37 4.50 0.00 -1.24 -1.94 -0.68 -4.92 119.30 112.65 6req s MET 58 Ca 0.30 1.45 0.15 0.00 -1.71 0.00 0.00 55.69 55.88 6req s MET 58 Cb 0.20 -3.48 0.21 0.00 2.01 0.00 0.00 34.83 33.77 6req s MET 58 CO 0.46 -0.16 1.09 -0.40 -0.01 0.00 0.00 175.02 175.99 6req n ASP 59 N 4.29 2.56 -0.00 3.03 5.75 -1.26 -4.61 116.55 126.31 6req n ASP 59 Ca 0.07 -1.74 0.10 0.00 -0.01 0.00 0.00 54.79 53.21 6req n ASP 59 Cb 0.50 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.37 6req n ASP 59 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 6req n TRP 60 N 0.86 0.00 0.18 2.11 2.14 -1.26 -4.74 117.44 116.74 6req n TRP 60 Ca 0.11 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.73 6req n TRP 60 Cb 0.41 -0.14 0.25 0.00 -0.81 0.00 0.00 31.31 31.02 6req n TRP 60 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 6req h LEU 61 N 0.00 0.00 -4.65 5.67 3.38 -1.98 -2.19 115.31 115.55 6req h LEU 61 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 6req h LEU 61 Cb 0.62 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.96 6req h LEU 61 CO 0.00 0.00 -0.97 -0.67 0.09 0.00 0.00 178.44 176.89 6req n ASP 62 N -2.03 3.16 -4.85 -0.43 2.03 -1.26 -4.95 116.55 108.23 6req n ASP 62 Ca -0.01 -2.92 -0.22 0.00 0.52 0.00 0.00 54.79 52.17 6req n ASP 62 Cb 0.50 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.43 6req n ASP 62 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 6req s THR 63 N -4.21 2.60 -0.05 5.18 -4.23 -0.82 -5.13 115.64 108.97 6req s THR 63 Ca 0.38 -1.42 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 6req s THR 63 Cb 0.38 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 6req s THR 63 CO -0.01 -0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.54 6req s TYR 64 N -2.50 2.52 0.56 3.99 1.51 -1.26 -5.00 117.35 117.17 6req s TYR 64 Ca 0.47 -0.47 -0.21 0.00 -1.01 0.00 0.00 57.07 55.85 6req s TYR 64 Cb -0.02 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 6req s TYR 64 CO 0.27 -0.05 1.20 0.00 -1.11 0.00 0.00 175.55 175.86 6req n ALA 65 N 2.66 0.96 -1.03 3.71 0.00 -1.26 -3.30 120.51 122.25 6req n ALA 65 Ca -0.17 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 6req n ALA 65 Cb 0.52 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 6req n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 66 N 0.98 0.49 3.11 0.00 0.00 -0.82 -3.93 105.19 105.02 6req n GLY 66 Ca 0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 6req n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 67 N -1.98 0.01 0.33 -0.61 1.01 -1.21 -4.67 121.20 114.08 6req s ILE 67 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.28 6req s ILE 67 Cb 0.00 -0.34 -0.13 0.00 0.01 0.00 0.00 42.46 42.01 6req s ILE 67 CO 0.00 -0.05 1.24 -2.65 0.00 0.00 0.00 174.94 173.48 6req n PRO 68 N 2.74 1.97 -0.64 2.79 -0.02 -1.26 -0.57 135.00 140.02 6req n PRO 68 Ca -0.14 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 6req n PRO 68 Cb 0.58 -2.23 0.09 0.00 -0.02 0.00 0.00 33.50 31.92 6req n PRO 68 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 6req n PRO 69 N 0.66 1.64 -4.04 0.52 -0.04 -1.26 -4.99 135.00 127.49 6req n PRO 69 Ca 0.06 -1.54 -0.33 0.00 -0.04 0.00 0.00 63.50 61.65 6req n PRO 69 Cb 0.35 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 6req n PRO 69 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 6req n PHE 70 N -0.33 -1.69 0.02 0.54 3.01 0.27 -3.58 117.46 115.71 6req n PHE 70 Ca 0.31 0.69 0.03 0.00 1.01 0.00 0.00 57.45 59.49 6req n PHE 70 Cb 1.09 -2.71 0.41 0.00 -0.01 0.00 0.00 39.48 38.25 6req n PHE 70 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 6req h VAL 71 N -1.25 1.12 -0.00 -4.37 3.04 -1.84 -2.44 116.25 110.51 6req h VAL 71 Ca -0.54 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 6req h VAL 71 Cb 1.35 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 6req h VAL 71 CO 0.72 0.14 -0.13 1.41 -1.01 0.00 0.00 177.57 178.70 6req n HIS 72 N -4.43 0.00 0.00 3.17 8.25 -1.26 -4.67 115.22 116.29 6req n HIS 72 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 6req n HIS 72 Cb 0.11 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.86 6req n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6req n GLY 73 N 1.44 4.24 0.21 -1.41 0.00 -0.92 -4.27 105.19 104.48 6req n GLY 73 Ca 0.09 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.64 6req n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 6req h PRO 74 N 0.00 0.00 -6.48 1.61 0.13 -1.84 -2.18 132.00 123.24 6req h PRO 74 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 6req h PRO 74 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 6req h PRO 74 CO 0.00 0.26 -0.79 0.71 -0.23 0.00 0.00 178.00 177.95 6req s TYR 75 N -3.52 2.62 0.20 1.56 2.02 -1.26 -4.00 117.35 114.98 6req s TYR 75 Ca 0.01 -0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 6req s TYR 75 Cb 0.09 -1.53 0.25 0.00 -0.40 0.00 0.00 41.96 40.38 6req s TYR 75 CO 0.66 0.23 1.71 0.00 -1.57 0.00 0.00 175.55 176.58 6req h ALA 76 N 4.79 0.65 0.00 3.71 0.00 -1.83 -3.15 119.26 123.43 6req h ALA 76 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 6req h ALA 76 Cb 1.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 6req h ALA 76 CO 0.49 -0.30 -0.77 0.25 0.00 0.00 0.00 179.25 178.92 6req n THR 77 N -5.12 0.01 -1.55 0.00 -2.24 -1.26 -4.60 114.28 99.51 6req n THR 77 Ca 0.08 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 6req n THR 77 Cb 0.29 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 6req n THR 77 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 6req n MET 78 N -1.54 0.00 0.23 -0.78 0.00 -1.20 -2.62 117.12 111.23 6req n MET 78 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.90 6req n MET 78 Cb 0.34 0.00 0.59 0.00 0.00 0.00 0.00 33.22 34.15 6req n MET 78 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 6req h TYR 79 N 0.00 0.00 -0.97 2.03 0.05 -1.75 -2.35 116.97 113.98 6req h TYR 79 Ca 0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 6req h TYR 79 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 6req h TYR 79 CO 0.00 0.00 0.60 0.00 -1.05 0.00 0.00 178.16 177.71 6req h ALA 80 N 2.08 1.47 0.02 3.88 0.00 -1.16 -3.13 119.26 122.41 6req h ALA 80 Ca 0.00 0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.55 6req h ALA 80 Cb 0.52 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 6req h ALA 80 CO 0.00 0.19 -2.21 0.34 0.00 0.00 0.00 179.25 177.57 6req n PHE 81 N -4.65 0.37 -3.68 0.00 7.35 -1.11 -4.98 117.46 110.77 6req n PHE 81 Ca 0.18 0.12 -0.09 0.00 -0.76 0.00 0.00 57.45 56.90 6req n PHE 81 Cb 0.35 -1.04 -0.10 0.00 0.35 0.00 0.00 39.48 39.04 6req n PHE 81 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 6req s ARG 82 N -2.49 0.40 0.87 -4.13 3.52 -0.90 -5.11 118.95 111.12 6req s ARG 82 Ca -0.34 0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 56.08 6req s ARG 82 Cb 0.11 0.15 0.11 0.00 -1.56 0.00 0.00 34.95 33.75 6req s ARG 82 CO 0.57 -0.19 1.10 -1.25 -0.81 0.00 0.00 175.30 174.72 6req s PRO 83 N 1.90 1.50 0.87 5.12 0.04 -1.25 -3.55 135.00 139.62 6req s PRO 83 Ca -0.07 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 6req s PRO 83 Cb -0.09 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.71 6req s PRO 83 CO -0.14 -2.03 1.16 1.67 0.04 0.00 0.00 177.00 177.71 6req s TRP 84 N -3.07 1.73 -0.10 0.56 -2.14 -1.26 -4.96 118.94 109.70 6req s TRP 84 Ca 0.63 1.74 -0.30 0.00 2.66 0.00 0.00 56.10 60.83 6req s TRP 84 Cb -0.16 -3.38 -0.02 0.00 -3.10 0.00 0.00 33.47 26.81 6req s TRP 84 CO 0.55 -2.77 1.09 0.99 -2.66 0.00 0.00 176.95 174.16 6req s THR 85 N -2.48 4.55 -0.33 0.66 2.01 -0.63 -4.93 115.64 114.49 6req s THR 85 Ca 0.69 1.85 -0.29 0.00 0.31 0.00 0.00 61.69 64.24 6req s THR 85 Cb -0.25 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.08 6req s THR 85 CO 0.55 -0.02 1.35 -0.63 -0.69 0.00 0.00 174.62 175.18 6req s ILE 86 N 2.25 4.04 -0.41 1.82 1.01 -1.26 -1.46 121.20 127.19 6req s ILE 86 Ca 0.51 1.15 0.01 0.00 0.00 0.00 0.00 60.65 62.32 6req s ILE 86 Cb -0.21 -4.15 0.14 0.00 0.01 0.00 0.00 42.46 38.25 6req s ILE 86 CO 0.18 -0.56 0.23 -0.60 0.00 0.00 0.00 174.94 174.20 6req s ARG 87 N 4.43 1.02 -0.14 2.79 3.52 0.46 -1.30 118.95 129.73 6req s ARG 87 Ca 0.58 -1.77 -0.24 0.00 -0.13 0.00 0.00 55.73 54.17 6req s ARG 87 Cb -0.16 -1.96 -0.02 0.00 -1.56 0.00 0.00 34.95 31.25 6req s ARG 87 CO 0.26 -1.18 0.75 -0.65 -0.81 0.00 0.00 175.30 173.68 6req s GLN 88 N 0.59 4.33 0.15 5.12 -1.52 -1.26 -3.69 119.66 123.38 6req s GLN 88 Ca 0.18 0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 54.19 6req s GLN 88 Cb -0.23 -3.54 -0.08 0.00 -0.22 0.00 0.00 33.01 28.94 6req s GLN 88 CO -0.00 -0.19 1.30 -0.47 -0.25 0.00 0.00 175.29 175.68 6req s TYR 89 N 1.69 3.30 0.09 0.91 5.04 -1.26 -3.96 117.35 123.16 6req s TYR 89 Ca 0.36 1.18 -0.22 0.00 -2.44 0.00 0.00 57.07 55.95 6req s TYR 89 Cb -0.17 -3.58 0.05 0.00 0.35 0.00 0.00 41.96 38.62 6req s TYR 89 CO 0.14 -1.86 0.53 0.00 -1.34 0.00 0.00 175.55 173.02 6req s ALA 90 N 0.54 -1.34 0.00 3.97 0.00 -0.54 -4.95 121.76 119.44 6req s ALA 90 Ca 0.59 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.02 6req s ALA 90 Cb -0.35 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.33 6req s ALA 90 CO 0.34 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.91 6req n GLY 91 N 0.09 3.64 3.50 0.00 0.00 -1.26 -1.58 105.19 109.58 6req n GLY 91 Ca -0.18 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 6req n GLY 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 6req s PHE 92 N -0.22 -0.52 0.00 1.61 -0.12 -1.26 -3.79 117.98 113.68 6req s PHE 92 Ca 0.00 0.67 0.00 0.00 -0.05 0.00 0.00 56.93 57.55 6req s PHE 92 Cb 0.00 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 6req s PHE 92 CO 0.00 -0.61 0.00 0.45 -0.05 0.00 0.00 175.22 175.01 6req n SER 93 N 0.34 0.00 -4.97 1.98 2.88 -0.72 -4.21 113.62 108.92 6req n SER 93 Ca -0.15 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.18 6req n SER 93 Cb 0.60 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 6req n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 6req s THR 94 N 0.00 4.89 0.21 2.46 -4.23 -1.26 -1.48 115.64 116.23 6req s THR 94 Ca 0.00 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 6req s THR 94 Cb 0.00 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.23 6req s THR 94 CO 0.00 -0.35 1.83 0.00 -0.54 0.00 0.00 174.62 175.56 6req h ALA 95 N 0.96 0.88 -0.04 3.99 0.00 -1.81 0.30 119.26 123.54 6req h ALA 95 Ca -0.50 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.43 6req h ALA 95 Cb 1.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 6req h ALA 95 CO 0.59 0.13 -0.08 -0.22 0.00 0.00 0.00 179.25 179.67 6req h LYS 96 N 0.77 -0.12 -0.35 0.00 3.64 -1.91 0.30 116.57 118.90 6req h LYS 96 Ca 0.28 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 6req h LYS 96 Cb 0.09 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 6req h LYS 96 CO -0.14 -0.08 0.06 0.93 -2.27 0.00 0.00 179.45 177.95 6req h GLU 97 N -0.12 0.58 -0.45 1.90 5.08 -1.74 -2.18 114.58 117.65 6req h GLU 97 Ca 0.04 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 6req h GLU 97 Cb 0.18 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 6req h GLU 97 CO -0.11 0.65 0.29 0.77 -1.00 0.00 0.00 179.01 179.62 6req h SER 98 N 0.41 0.52 -0.29 1.42 0.02 -0.83 -1.80 113.55 113.00 6req h SER 98 Ca 0.11 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 6req h SER 98 Cb 0.36 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 6req h SER 98 CO 0.01 0.39 0.16 -1.13 -1.14 0.00 0.00 176.83 175.12 6req h ASN 99 N 0.61 0.26 -0.52 3.07 -0.73 -0.32 -0.05 115.58 117.90 6req h ASN 99 Ca 0.16 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 6req h ASN 99 Cb -0.06 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 6req h ASN 99 CO -0.03 0.19 0.21 0.00 -0.37 0.00 0.00 177.43 177.43 6req h ALA 100 N 1.13 0.68 -0.24 1.57 0.00 -1.17 -2.03 119.26 119.20 6req h ALA 100 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 100 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 6req h ALA 100 CO -0.06 0.28 0.08 0.35 0.00 0.00 0.00 179.25 179.90 6req h PHE 101 N 0.70 0.14 -0.35 0.00 3.57 -1.02 -1.83 116.94 118.16 6req h PHE 101 Ca 0.17 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 6req h PHE 101 Cb 0.19 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 6req h PHE 101 CO 0.00 0.07 0.04 1.88 -2.23 0.00 0.00 178.31 178.07 6req h TYR 102 N 0.19 0.05 -0.49 0.41 0.05 -0.73 -0.95 116.97 115.50 6req h TYR 102 Ca 0.10 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 6req h TYR 102 Cb 0.07 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 6req h TYR 102 CO -0.13 -0.02 0.22 0.00 -1.05 0.00 0.00 178.16 177.18 6req h ARG 103 N 0.14 0.72 -0.39 4.88 3.08 -1.08 -0.81 114.38 120.91 6req h ARG 103 Ca 0.17 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 6req h ARG 103 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 6req h ARG 103 CO -0.25 0.62 0.16 0.00 -1.07 0.00 0.00 179.97 179.43 6req h ARG 104 N 0.65 0.58 -0.89 0.04 3.08 -1.10 -1.51 114.38 115.23 6req h ARG 104 Ca 0.17 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 6req h ARG 104 Cb 0.16 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 6req h ARG 104 CO -0.02 0.55 0.54 -0.91 -1.07 0.00 0.00 179.97 179.06 6req h ASN 105 N 0.49 1.07 0.03 7.04 2.35 -0.83 -2.26 115.58 123.47 6req h ASN 105 Ca 0.13 -0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 6req h ASN 105 Cb 0.18 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 6req h ASN 105 CO -0.01 0.82 -0.58 -0.07 -1.65 0.00 0.00 177.43 175.94 6req h LEU 106 N 1.23 0.64 -1.24 1.61 3.38 -1.08 0.20 115.31 120.05 6req h LEU 106 Ca 0.32 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 6req h LEU 106 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 6req h LEU 106 CO -0.06 1.08 -0.32 0.00 0.09 0.00 0.00 178.44 179.23 6req h ALA 107 N 0.93 1.37 -0.27 1.53 0.00 -1.05 -2.58 119.26 119.20 6req h ALA 107 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 6req h ALA 107 Cb 1.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 6req h ALA 107 CO 0.11 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.81 6req n ALA 108 N -2.48 2.64 0.00 0.00 0.00 -0.87 -4.89 120.51 114.91 6req n ALA 108 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 6req n ALA 108 Cb 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 6req n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 109 N 0.73 0.72 3.76 0.00 0.00 -0.97 -4.99 105.19 104.44 6req n GLY 109 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 6req n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 6req s GLN 110 N -0.55 3.57 -0.26 1.61 0.74 0.04 -4.93 119.66 119.88 6req s GLN 110 Ca 0.00 2.03 -0.02 0.00 0.05 0.00 0.00 55.36 57.41 6req s GLN 110 Cb 0.00 -2.42 -0.15 0.00 1.10 0.00 0.00 33.01 31.54 6req s GLN 110 CO 0.00 -0.78 -0.26 1.17 -0.55 0.00 0.00 175.29 174.87 6req n LYS 111 N -0.57 0.62 -4.29 1.67 3.00 -0.42 -4.53 118.16 113.64 6req n LYS 111 Ca 0.08 0.18 -0.17 0.00 -0.00 0.00 0.00 58.31 58.39 6req n LYS 111 Cb 0.46 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.89 6req n LYS 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 6req s GLY 112 N -6.21 1.23 0.41 3.14 0.00 -0.94 -4.77 107.32 100.17 6req s GLY 112 Ca -0.35 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 42.85 6req s GLY 112 CO 0.56 -1.58 0.65 1.08 0.00 0.00 0.00 173.10 173.81 6req s LEU 113 N -2.99 3.83 -0.24 0.66 1.43 -0.80 -4.21 118.68 116.36 6req s LEU 113 Ca 0.17 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 6req s LEU 113 Cb -0.01 -3.52 0.13 0.00 0.03 0.00 0.00 46.19 42.82 6req s LEU 113 CO 0.04 -0.44 0.44 -0.55 0.23 0.00 0.00 176.35 176.06 6req s SER 114 N -4.08 -0.22 -0.17 2.29 0.15 -1.25 -0.02 113.70 110.41 6req s SER 114 Ca 0.43 0.63 -0.16 0.00 0.70 0.00 0.00 55.95 57.56 6req s SER 114 Cb -0.10 1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 65.57 6req s SER 114 CO 0.40 -0.27 0.38 -0.69 1.20 0.00 0.00 173.24 174.25 6req s VAL 115 N 2.63 5.24 -0.23 4.45 1.01 -0.48 -1.46 120.40 131.55 6req s VAL 115 Ca 0.08 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 6req s VAL 115 Cb -0.14 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 6req s VAL 115 CO -0.16 0.32 0.13 0.00 0.00 0.00 0.00 175.10 175.39 6req s ALA 116 N 0.85 3.52 0.10 5.51 0.00 -0.62 -2.11 121.76 129.02 6req s ALA 116 Ca 0.20 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.30 6req s ALA 116 Cb -0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 6req s ALA 116 CO 0.07 -0.16 0.07 -0.06 0.00 0.00 0.00 175.76 175.68 6req s PHE 117 N 1.00 3.12 0.96 0.00 0.40 -1.26 -1.52 117.98 120.67 6req s PHE 117 Ca 0.06 0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.30 6req s PHE 117 Cb -0.14 -1.57 0.16 0.00 0.51 0.00 0.00 43.02 41.99 6req s PHE 117 CO 0.04 0.51 1.09 0.16 0.70 0.00 0.00 175.22 177.72 6req s ASP 118 N -2.54 2.93 0.15 1.36 1.47 -0.20 -3.92 116.67 115.92 6req s ASP 118 Ca 0.29 1.43 -0.14 0.00 1.18 0.00 0.00 52.55 55.31 6req s ASP 118 Cb -0.12 -2.11 0.03 0.00 -0.34 0.00 0.00 42.92 40.39 6req s ASP 118 CO 0.21 -2.98 1.71 -0.07 0.68 0.00 0.00 175.17 174.73 6req h LEU 119 N -1.78 0.65 -0.38 2.11 3.38 -1.90 -2.48 115.31 114.90 6req h LEU 119 Ca -0.52 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.37 6req h LEU 119 Cb 1.30 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 6req h LEU 119 CO 0.54 0.62 -0.01 -0.65 0.09 0.00 0.00 178.44 179.03 6req h PRO 120 N 0.63 0.08 -0.35 1.13 0.11 -1.86 -1.73 132.00 130.01 6req h PRO 120 Ca 0.16 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.31 6req h PRO 120 Cb 0.17 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.22 6req h PRO 120 CO -0.02 0.05 0.08 1.15 -0.21 0.00 0.00 178.00 179.06 6req h THR 121 N 0.08 0.84 -0.75 -1.15 2.02 -1.58 -0.14 112.91 112.24 6req h THR 121 Ca 0.18 -0.07 0.10 0.00 0.77 0.00 0.00 66.41 67.40 6req h THR 121 Cb 0.26 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 6req h THR 121 CO -0.32 0.04 0.38 0.45 0.37 0.00 0.00 175.52 176.44 6req h HIS 122 N 0.20 0.69 -0.40 3.16 3.86 -0.86 -2.77 115.15 119.04 6req h HIS 122 Ca 0.16 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 6req h HIS 122 Cb 0.18 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.45 6req h HIS 122 CO -0.18 0.24 0.00 0.54 0.86 0.00 0.00 177.93 179.39 6req n ARG 123 N -4.85 2.67 -3.51 2.45 1.74 -0.90 -1.98 116.66 112.29 6req n ARG 123 Ca 0.12 -1.75 -0.23 0.00 -0.77 0.00 0.00 57.85 55.23 6req n ARG 123 Cb 0.30 -1.65 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 6req n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 124 N 0.81 -0.49 3.58 -0.13 0.00 -0.83 -4.93 105.19 103.19 6req n GLY 124 Ca 0.16 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 6req n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6req s TYR 125 N -3.29 3.01 0.59 1.61 1.51 -0.12 -4.05 117.35 116.60 6req s TYR 125 Ca 0.54 -0.04 -0.06 0.00 -1.01 0.00 0.00 57.07 56.50 6req s TYR 125 Cb -0.24 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 6req s TYR 125 CO 0.67 0.25 0.91 -0.51 -1.11 0.00 0.00 175.55 175.77 6req s ASP 126 N -0.49 5.65 0.32 2.29 1.01 -1.26 -3.53 116.67 120.67 6req s ASP 126 Ca 0.08 0.79 0.26 0.00 0.71 0.00 0.00 52.55 54.39 6req s ASP 126 Cb -0.12 -1.80 1.06 0.00 1.01 0.00 0.00 42.92 43.07 6req s ASP 126 CO 0.02 -1.04 1.78 0.28 0.21 0.00 0.00 175.17 176.41 6req h SER 127 N -0.19 0.00 -0.20 0.27 0.02 -1.93 -2.93 113.55 108.58 6req h SER 127 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 6req h SER 127 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 6req h SER 127 CO 0.61 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.40 6req n ASP 128 N -2.44 2.30 -4.65 3.07 5.68 -1.26 -4.70 116.55 114.55 6req n ASP 128 Ca 0.02 -1.80 -0.43 0.00 -0.50 0.00 0.00 54.79 52.08 6req n ASP 128 Cb 0.26 -0.12 -0.02 0.00 -1.14 0.00 0.00 41.12 40.09 6req n ASP 128 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 6req s ASN 129 N -1.64 6.88 0.28 -1.12 3.84 -1.11 -4.94 114.94 117.12 6req s ASN 129 Ca 0.34 1.43 0.01 0.00 0.21 0.00 0.00 52.86 54.86 6req s ASN 129 Cb 0.20 -2.54 0.63 0.00 -0.55 0.00 0.00 41.25 38.99 6req s ASN 129 CO 0.29 -0.86 1.72 -0.65 -2.79 0.00 0.00 177.10 174.81 6req h PRO 130 N 8.44 0.46 0.00 0.43 0.10 -1.90 -2.80 132.00 136.72 6req h PRO 130 Ca -0.25 -0.03 -0.00 0.00 0.10 0.00 0.00 66.00 65.82 6req h PRO 130 Cb 1.09 -0.10 -0.00 0.00 0.10 0.00 0.00 31.00 32.09 6req h PRO 130 CO 1.00 0.30 -0.01 -0.09 0.10 0.00 0.00 178.00 179.30 6req h ARG 131 N 0.47 0.00 -0.16 1.05 2.43 -1.97 -3.25 114.38 112.95 6req h ARG 131 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 6req h ARG 131 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 6req h ARG 131 CO -0.46 0.01 0.00 1.33 -1.51 0.00 0.00 179.97 179.34 6req n VAL 132 N -3.36 0.48 -0.37 0.20 0.24 -1.06 -4.85 118.33 109.62 6req n VAL 132 Ca -0.03 -0.74 0.02 0.00 -2.04 0.00 0.00 64.34 61.56 6req n VAL 132 Cb 0.11 0.87 0.09 0.00 -1.47 0.00 0.00 33.84 33.44 6req n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 6req n ALA 133 N 0.50 0.05 0.31 2.33 0.00 -1.23 -1.77 120.51 120.70 6req n ALA 133 Ca 0.08 1.03 0.15 0.00 0.00 0.00 0.00 53.44 54.70 6req n ALA 133 Cb 0.33 -0.54 0.67 0.00 0.00 0.00 0.00 19.45 19.91 6req n ALA 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 6req h GLY 134 N 0.00 0.00 -0.17 0.00 0.00 -1.90 -2.83 103.07 98.17 6req h GLY 134 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 6req h GLY 134 CO -0.99 0.00 -0.73 1.22 0.00 0.00 0.00 176.54 176.04 6req n ASP 135 N -2.58 1.02 -4.67 0.19 8.00 -0.73 -4.47 116.55 113.31 6req n ASP 135 Ca 0.00 -1.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 6req n ASP 135 Cb 0.18 0.89 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 6req n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 6req s VAL 136 N -2.53 2.99 -1.55 2.53 1.01 -1.07 -2.07 120.40 119.71 6req s VAL 136 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.25 6req s VAL 136 Cb 0.13 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.40 6req s VAL 136 CO 0.66 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.36 6req n GLY 137 N 4.35 1.39 0.12 4.51 0.00 -1.26 -4.74 105.19 109.56 6req n GLY 137 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 6req n GLY 137 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 6req h MET 138 N 0.00 0.30 -0.04 1.61 2.07 -1.75 -1.93 114.93 115.19 6req h MET 138 Ca -0.30 -0.51 0.00 0.00 -2.07 0.00 0.00 59.70 56.82 6req h MET 138 Cb 1.20 0.19 0.00 0.00 -1.87 0.00 0.00 31.60 31.12 6req h MET 138 CO 0.44 1.19 0.00 0.00 1.07 0.00 0.00 176.91 179.61 6req n ALA 139 N -2.67 2.46 0.00 6.32 0.00 -1.26 -4.87 120.51 120.48 6req n ALA 139 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.64 6req n ALA 139 Cb 1.05 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.04 6req n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 140 N 0.76 -1.30 3.72 0.00 0.00 -1.25 -4.69 105.19 102.42 6req n GLY 140 Ca 0.08 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 6req n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6req s VAL 141 N -2.94 3.62 -0.39 1.61 0.11 -0.58 -3.11 120.40 118.72 6req s VAL 141 Ca 0.00 1.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.94 6req s VAL 141 Cb 0.00 -3.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.11 6req s VAL 141 CO 0.00 0.10 1.26 0.00 -3.33 0.00 0.00 175.10 173.13 6req s ALA 142 N 0.98 3.22 -0.15 1.54 0.00 -0.55 -1.03 121.76 125.78 6req s ALA 142 Ca 0.61 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.41 6req s ALA 142 Cb -0.33 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 18.95 6req s ALA 142 CO 0.30 -2.08 -0.18 0.42 0.00 0.00 0.00 175.76 174.22 6req s ILE 143 N 4.65 1.81 -0.02 0.00 -1.09 -1.26 -4.57 121.20 120.71 6req s ILE 143 Ca 0.54 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 6req s ILE 143 Cb -0.12 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 6req s ILE 143 CO 0.28 0.50 0.03 0.47 -1.23 0.00 0.00 174.94 174.99 6req n ASP 144 N 4.43 4.34 -1.90 3.58 8.00 -1.26 -4.72 116.55 129.03 6req n ASP 144 Ca -0.19 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.29 6req n ASP 144 Cb 0.51 0.77 0.01 0.00 -0.02 0.00 0.00 41.12 42.38 6req n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 6req n SER 145 N -1.92 -0.77 -0.34 -2.24 3.41 -1.26 -0.55 113.62 109.94 6req n SER 145 Ca -0.03 -1.44 0.18 0.00 -0.26 0.00 0.00 58.87 57.32 6req n SER 145 Cb 0.40 1.26 0.40 0.00 -0.26 0.00 0.00 64.21 66.01 6req n SER 145 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 6req h ILE 146 N 1.41 0.51 -0.30 -1.33 6.09 -1.83 -2.13 117.51 119.93 6req h ILE 146 Ca -0.12 -0.19 0.07 0.00 -1.37 0.00 0.00 64.86 63.25 6req h ILE 146 Cb 0.50 -0.09 -0.08 0.00 0.47 0.00 0.00 36.82 37.62 6req h ILE 146 CO 0.16 0.10 -0.33 1.88 -3.07 0.00 0.00 178.15 176.89 6req h TYR 147 N 0.56 -0.92 -0.11 2.19 0.99 -1.97 -0.32 116.97 117.39 6req h TYR 147 Ca 0.65 0.05 -0.03 0.00 2.00 0.00 0.00 58.73 61.41 6req h TYR 147 Cb 1.27 0.45 -0.00 0.00 1.00 0.00 0.00 36.73 39.45 6req h TYR 147 CO -0.01 -0.39 -0.03 -0.44 -0.00 0.00 0.00 178.16 177.29 6req h ASP 148 N -0.31 0.22 -0.85 3.88 3.32 -1.75 -2.94 116.42 117.98 6req h ASP 148 Ca 0.14 -0.39 0.06 0.00 0.02 0.00 0.00 57.03 56.87 6req h ASP 148 Cb 0.54 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 6req h ASP 148 CO -0.47 0.55 0.53 0.24 -1.72 0.00 0.00 179.24 178.37 6req h MET 149 N -0.12 0.93 -0.47 3.56 2.86 -1.26 -0.96 114.93 119.46 6req h MET 149 Ca 0.03 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 6req h MET 149 Cb 0.46 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 6req h MET 149 CO 0.01 0.61 0.26 0.00 1.06 0.00 0.00 176.91 178.86 6req h ARG 150 N 0.95 0.65 -0.32 1.72 3.08 -1.10 -2.88 114.38 116.49 6req h ARG 150 Ca 0.38 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 6req h ARG 150 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 6req h ARG 150 CO -0.18 0.51 -0.12 0.93 -1.07 0.00 0.00 179.97 180.04 6req h GLU 151 N 0.62 0.64 -0.58 0.04 5.08 -1.27 -2.05 114.58 117.07 6req h GLU 151 Ca 0.17 -0.27 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 6req h GLU 151 Cb 0.04 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 6req h GLU 151 CO -0.03 0.85 0.06 1.25 -1.00 0.00 0.00 179.01 180.14 6req h LEU 152 N 0.41 -0.12 -3.37 1.33 5.85 -0.98 -2.37 115.31 116.05 6req h LEU 152 Ca 0.07 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.92 6req h LEU 152 Cb 0.64 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 6req h LEU 152 CO 0.04 -0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 6req n PHE 153 N -5.19 1.89 -2.36 1.25 3.01 -1.12 -4.33 117.46 110.60 6req n PHE 153 Ca 0.08 -0.67 -0.42 0.00 1.01 0.00 0.00 57.45 57.45 6req n PHE 153 Cb 0.32 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.32 6req n PHE 153 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 6req s ALA 154 N -2.50 3.46 0.00 4.37 0.00 -0.77 -2.38 121.76 123.94 6req s ALA 154 Ca 0.52 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.37 6req s ALA 154 Cb 0.38 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 20.02 6req s ALA 154 CO 0.18 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.81 6req n GLY 155 N 3.32 0.46 2.79 0.00 0.00 -1.26 -5.00 105.19 105.50 6req n GLY 155 Ca 0.10 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 6req n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 156 N -2.00 1.47 -0.19 -0.61 1.01 -1.00 -5.09 121.20 114.79 6req s ILE 156 Ca 0.00 -2.18 -0.31 0.00 0.00 0.00 0.00 60.65 58.17 6req s ILE 156 Cb 0.00 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.33 6req s ILE 156 CO 0.00 -0.76 2.13 -2.65 0.00 0.00 0.00 174.94 173.66 6req n PRO 157 N 4.08 1.97 0.24 2.79 -0.02 -1.26 -4.87 135.00 137.93 6req n PRO 157 Ca 0.04 0.61 0.16 0.00 -2.02 0.00 0.00 63.50 62.29 6req n PRO 157 Cb 0.38 -2.97 0.71 0.00 -0.02 0.00 0.00 33.50 31.60 6req n PRO 157 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 6req h LEU 158 N 13.06 0.00 0.00 2.45 3.38 -1.92 -1.86 115.31 130.43 6req h LEU 158 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 6req h LEU 158 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 6req h LEU 158 CO 0.97 0.00 -0.04 -2.24 0.09 0.00 0.00 178.44 177.22 6req h ASP 159 N 0.00 0.00 0.00 -0.43 2.03 -1.89 -3.34 116.42 112.79 6req h ASP 159 Ca 0.00 -0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 6req h ASP 159 Cb 0.36 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 6req h ASP 159 CO 0.00 0.00 -1.74 0.00 -1.03 0.00 0.00 179.24 176.47 6req n GLN 160 N -3.03 1.32 -3.93 4.15 6.02 -0.93 -4.92 117.38 116.05 6req n GLN 160 Ca 0.04 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 6req n GLN 160 Cb 0.52 -1.31 -0.06 0.00 1.02 0.00 0.00 30.24 30.41 6req n GLN 160 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 6req s MET 161 N -2.56 3.39 -0.26 -1.09 1.75 -0.74 -5.08 119.30 114.71 6req s MET 161 Ca -0.06 -0.25 -0.20 0.00 -1.25 0.00 0.00 55.69 53.94 6req s MET 161 Cb 0.06 -3.11 -0.02 0.00 2.84 0.00 0.00 34.83 34.60 6req s MET 161 CO 0.52 0.72 0.60 0.45 -0.65 0.00 0.00 175.02 176.66 6req s SER 162 N -1.45 6.54 -0.16 1.11 0.15 -1.26 -4.45 113.70 114.18 6req s SER 162 Ca 0.21 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.53 6req s SER 162 Cb -0.12 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 6req s SER 162 CO 0.11 -0.34 -0.20 -0.69 1.20 0.00 0.00 173.24 173.32 6req s VAL 163 N 2.44 2.21 0.05 4.45 1.01 -0.70 -1.91 120.40 127.96 6req s VAL 163 Ca 0.25 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 6req s VAL 163 Cb -0.16 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 6req s VAL 163 CO 0.09 0.54 0.30 -0.55 0.00 0.00 0.00 175.10 175.47 6req s SER 164 N 0.95 6.49 -0.10 3.32 0.15 0.98 -1.35 113.70 124.14 6req s SER 164 Ca -0.03 0.55 0.01 0.00 0.70 0.00 0.00 55.95 57.17 6req s SER 164 Cb -0.15 -2.08 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 6req s SER 164 CO -0.04 0.18 -0.10 -0.04 1.20 0.00 0.00 173.24 174.44 6req s MET 165 N -2.10 1.70 -0.76 5.44 -1.94 0.60 -1.38 119.30 120.85 6req s MET 165 Ca 0.32 -0.35 -0.20 0.00 -1.71 0.00 0.00 55.69 53.75 6req s MET 165 Cb -0.13 -1.61 0.10 0.00 2.01 0.00 0.00 34.83 35.20 6req s MET 165 CO 0.20 -0.17 0.98 0.99 -0.01 0.00 0.00 175.02 177.01 6req s THR 166 N 1.35 4.59 -0.25 2.05 2.01 -0.90 -1.94 115.64 122.56 6req s THR 166 Ca -0.01 -1.00 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 6req s THR 166 Cb -0.14 -4.69 0.10 0.00 0.01 0.00 0.00 72.50 67.78 6req s THR 166 CO -0.05 -1.42 0.56 -0.32 -0.69 0.00 0.00 174.62 172.70 6req s MET 167 N 3.20 0.51 0.00 4.92 0.00 -1.26 -4.55 119.30 122.12 6req s MET 167 Ca 0.25 1.18 0.00 0.00 0.00 0.00 0.00 55.69 57.12 6req s MET 167 Cb -0.13 0.41 0.00 0.00 0.00 0.00 0.00 34.83 35.11 6req s MET 167 CO 0.01 -0.19 0.00 0.09 0.00 0.00 0.00 175.02 174.93 6req n ASN 168 N 4.97 0.33 0.14 1.11 3.02 -1.26 -1.37 115.26 122.20 6req n ASN 168 Ca -0.15 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.34 6req n ASN 168 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 6req n ASN 168 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 6req h GLY 169 N 0.00 -0.42 -3.90 7.41 0.00 -1.67 -3.32 103.07 101.17 6req h GLY 169 Ca 0.00 0.15 -0.44 0.00 0.00 0.00 0.00 47.33 47.04 6req h GLY 169 CO 0.00 -0.15 0.51 0.00 0.00 0.00 0.00 176.54 176.90 6req n ALA 170 N -2.41 5.72 -0.15 3.60 0.00 -0.84 -4.66 120.51 121.77 6req n ALA 170 Ca -0.05 -2.41 -0.04 0.00 0.00 0.00 0.00 53.44 50.94 6req n ALA 170 Cb 0.16 -1.67 0.05 0.00 0.00 0.00 0.00 19.45 17.99 6req n ALA 170 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 6req h VAL 171 N 1.30 0.87 0.55 0.00 3.04 -1.84 -2.66 116.25 117.52 6req h VAL 171 Ca 0.38 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.92 6req h VAL 171 Cb 0.81 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 6req h VAL 171 CO 0.95 0.07 -0.50 -0.07 -1.01 0.00 0.00 177.57 177.01 6req h LEU 172 N 0.38 -1.35 -0.92 3.16 3.38 -1.90 -0.90 115.31 117.15 6req h LEU 172 Ca 0.22 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 6req h LEU 172 Cb 0.20 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 6req h LEU 172 CO -0.21 -0.68 -0.12 1.55 0.09 0.00 0.00 178.44 179.07 6req h PRO 173 N -1.04 0.66 -0.01 1.13 0.13 -1.93 -1.71 132.00 129.25 6req h PRO 173 Ca -0.07 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 6req h PRO 173 Cb 0.88 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 6req h PRO 173 CO -0.03 0.76 -0.00 0.82 -0.23 0.00 0.00 178.00 179.32 6req h ILE 174 N 0.60 1.36 -0.54 -3.56 1.08 -1.30 -0.29 117.51 114.86 6req h ILE 174 Ca 0.11 -1.07 0.05 0.00 -0.39 0.00 0.00 64.86 63.55 6req h ILE 174 Cb 0.56 2.08 -0.05 0.00 -3.07 0.00 0.00 36.82 36.34 6req h ILE 174 CO 0.03 0.28 0.28 0.25 -0.69 0.00 0.00 178.15 178.31 6req h LEU 175 N -0.44 0.41 -0.55 1.44 5.85 -1.20 -1.55 115.31 119.27 6req h LEU 175 Ca 0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 6req h LEU 175 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 6req h LEU 175 CO 0.00 0.28 0.20 0.00 -0.34 0.00 0.00 178.44 178.58 6req h ALA 176 N 1.29 0.72 -0.03 1.25 0.00 -1.32 -1.65 119.26 119.52 6req h ALA 176 Ca 0.24 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 176 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 6req h ALA 176 CO -0.16 0.36 -0.19 -0.07 0.00 0.00 0.00 179.25 179.19 6req h LEU 177 N 0.77 0.05 -0.22 0.00 3.38 -0.42 -1.88 115.31 117.00 6req h LEU 177 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 6req h LEU 177 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 6req h LEU 177 CO -0.01 0.25 0.01 0.22 0.09 0.00 0.00 178.44 179.00 6req h TYR 178 N 0.05 0.41 -0.54 1.13 3.20 -0.90 0.21 116.97 120.53 6req h TYR 178 Ca 0.01 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.81 6req h TYR 178 Cb 0.37 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 6req h TYR 178 CO 0.00 0.55 0.35 0.28 -1.64 0.00 0.00 178.16 177.71 6req h VAL 179 N 0.15 1.14 -0.64 1.81 2.07 -0.91 -1.65 116.25 118.22 6req h VAL 179 Ca 0.06 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 6req h VAL 179 Cb 0.38 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 6req h VAL 179 CO 0.01 0.14 0.06 0.58 0.02 0.00 0.00 177.57 178.38 6req h VAL 180 N 0.73 1.26 -0.50 2.57 2.07 -1.30 -1.11 116.25 119.97 6req h VAL 180 Ca 0.20 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 6req h VAL 180 Cb -0.08 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 6req h VAL 180 CO -0.04 0.40 0.26 0.74 0.02 0.00 0.00 177.57 178.95 6req h THR 181 N 1.00 1.18 0.40 2.57 2.02 -0.42 -2.12 112.91 117.54 6req h THR 181 Ca 0.19 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 6req h THR 181 Cb 0.49 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 6req h THR 181 CO 0.02 0.19 -0.29 0.00 0.37 0.00 0.00 175.52 175.81 6req h ALA 182 N 1.10 -0.69 -0.57 6.16 0.00 -1.16 -3.04 119.26 121.06 6req h ALA 182 Ca 0.17 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.06 6req h ALA 182 Cb 0.07 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 6req h ALA 182 CO -0.03 -0.91 -0.33 1.49 0.00 0.00 0.00 179.25 179.48 6req h GLU 183 N -0.68 -0.16 0.00 0.00 4.81 -0.69 -0.33 114.58 117.52 6req h GLU 183 Ca -0.04 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 6req h GLU 183 Cb 0.58 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.00 6req h GLU 183 CO 0.01 -0.11 0.11 0.93 -0.73 0.00 0.00 179.01 179.22 6req h GLU 184 N -0.17 0.00 -0.00 1.92 5.08 -1.27 0.24 114.58 120.38 6req h GLU 184 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 6req h GLU 184 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 6req h GLU 184 CO -0.66 0.00 -0.50 1.04 -1.00 0.00 0.00 179.01 177.88 6req n GLN 185 N -2.79 0.42 -0.81 2.33 6.02 -0.54 -4.94 117.38 117.07 6req n GLN 185 Ca -0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 6req n GLN 185 Cb 0.16 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 6req n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6req n GLY 186 N 1.44 0.69 3.59 1.08 0.00 0.07 -5.04 105.19 107.02 6req n GLY 186 Ca 0.08 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 6req n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 187 N -2.00 4.52 0.42 1.61 1.01 -0.25 -4.96 120.40 120.76 6req s VAL 187 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 6req s VAL 187 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 6req s VAL 187 CO 0.00 0.47 0.73 -0.54 0.00 0.00 0.00 175.10 175.76 6req s LYS 188 N 0.39 3.63 0.30 2.72 1.02 -1.26 -2.17 119.74 124.36 6req s LYS 188 Ca 0.01 0.22 0.06 0.00 0.02 0.00 0.00 55.97 56.28 6req s LYS 188 Cb -0.13 -2.44 0.74 0.00 -0.52 0.00 0.00 37.83 35.48 6req s LYS 188 CO 0.01 -0.07 1.77 -1.35 -0.92 0.00 0.00 175.35 174.79 6req h PRO 189 N 0.79 0.71 0.00 -1.68 0.11 -1.91 -2.74 132.00 127.28 6req h PRO 189 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 6req h PRO 189 Cb 1.20 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 6req h PRO 189 CO 0.63 0.47 -0.16 1.05 -0.21 0.00 0.00 178.00 179.77 6req h GLU 190 N 0.73 0.00 -0.00 1.05 9.09 -1.88 -2.31 114.58 121.25 6req h GLU 190 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 6req h GLU 190 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 6req h GLU 190 CO -0.40 0.16 -0.13 1.04 0.05 0.00 0.00 179.01 179.73 6req n GLN 191 N -3.87 0.74 -2.82 1.06 6.02 -1.03 -4.46 117.38 113.03 6req n GLN 191 Ca -0.02 -0.30 -0.42 0.00 -0.01 0.00 0.00 57.00 56.25 6req n GLN 191 Cb 0.26 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.99 6req n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 6req s LEU 192 N -2.46 4.06 -0.16 1.08 1.43 -0.87 -4.64 118.68 117.12 6req s LEU 192 Ca 0.28 1.02 -0.07 0.00 -1.03 0.00 0.00 54.13 54.34 6req s LEU 192 Cb 0.20 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 6req s LEU 192 CO 0.48 -0.62 0.06 0.00 0.23 0.00 0.00 176.35 176.49 6req s ALA 193 N 3.06 3.43 0.00 4.21 0.00 -1.26 -3.44 121.76 127.77 6req s ALA 193 Ca 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.60 6req s ALA 193 Cb -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.11 6req s ALA 193 CO 0.09 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.54 6req n GLY 194 N 3.22 -1.31 2.92 0.00 0.00 -1.24 -1.72 105.19 107.05 6req n GLY 194 Ca -0.17 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 6req n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6req s THR 195 N -3.00 0.03 -0.06 2.61 2.01 -0.45 -0.00 115.64 116.78 6req s THR 195 Ca 0.00 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.77 6req s THR 195 Cb 0.00 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 6req s THR 195 CO 0.00 -0.15 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.11 6req s ILE 196 N -0.44 2.85 0.01 1.82 1.10 -1.02 -0.29 121.20 125.23 6req s ILE 196 Ca -0.05 -0.79 -0.25 0.00 -0.51 0.00 0.00 60.65 59.05 6req s ILE 196 Cb -0.03 -2.11 -0.17 0.00 0.15 0.00 0.00 42.46 40.30 6req s ILE 196 CO -0.00 0.58 1.28 -0.61 -2.11 0.00 0.00 174.94 174.08 6req h GLN 197 N 5.60 -0.36 -7.03 3.50 4.15 -1.44 -3.19 115.11 116.35 6req h GLN 197 Ca -0.42 0.02 -0.60 0.00 0.77 0.00 0.00 58.65 58.42 6req h GLN 197 Cb 1.16 0.08 -0.29 0.00 0.21 0.00 0.00 27.48 28.64 6req h GLN 197 CO 0.50 -0.05 -0.90 -1.71 -1.93 0.00 0.00 178.83 174.75 6req n ASN 198 N -5.12 -0.50 -4.03 -0.69 5.15 -0.47 -1.79 115.26 107.81 6req n ASN 198 Ca -0.09 -1.21 -0.32 0.00 -0.60 0.00 0.00 54.58 52.35 6req n ASN 198 Cb 0.25 -1.53 -0.14 0.00 -0.53 0.00 0.00 39.78 37.83 6req n ASN 198 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 6req s ASP 199 N -3.71 4.81 0.19 1.20 -1.08 -1.26 -4.82 116.67 112.00 6req s ASP 199 Ca 0.43 -2.32 0.12 0.00 -0.52 0.00 0.00 52.55 50.25 6req s ASP 199 Cb -0.25 -1.68 -0.07 0.00 -1.46 0.00 0.00 42.92 39.46 6req s ASP 199 CO 0.98 -0.39 1.30 -0.29 0.52 0.00 0.00 175.17 177.29 6req h ILE 200 N 6.29 1.16 -0.69 4.11 6.09 -1.91 -3.32 117.51 129.24 6req h ILE 200 Ca -0.06 -2.68 0.08 0.00 -1.37 0.00 0.00 64.86 60.83 6req h ILE 200 Cb 1.00 2.55 -0.07 0.00 0.47 0.00 0.00 36.82 40.78 6req h ILE 200 CO 0.60 0.66 0.35 -0.07 -3.07 0.00 0.00 178.15 176.62 6req h LEU 201 N 0.00 0.48 -0.62 2.19 3.38 -1.99 -0.99 115.31 117.76 6req h LEU 201 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 6req h LEU 201 Cb 1.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.29 6req h LEU 201 CO 0.09 0.29 0.00 0.07 0.09 0.00 0.00 178.44 178.97 6req h LYS 202 N 0.62 0.00 0.05 1.13 5.09 -1.92 -2.25 116.57 119.29 6req h LYS 202 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.07 6req h LYS 202 Cb 0.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.64 6req h LYS 202 CO -0.24 0.00 -0.02 0.93 -2.09 0.00 0.00 179.45 178.02 6req h GLU 203 N 0.00 -0.07 -0.51 0.07 4.39 -1.29 0.69 114.58 117.87 6req h GLU 203 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 6req h GLU 203 Cb 0.71 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 6req h GLU 203 CO 0.00 0.14 -0.10 0.74 -1.16 0.00 0.00 179.01 178.64 6req h PHE 204 N -0.27 1.08 -0.14 4.33 -1.00 -1.40 0.14 116.94 119.69 6req h PHE 204 Ca -0.01 -0.22 -0.13 0.00 2.81 0.00 0.00 57.97 60.42 6req h PHE 204 Cb 0.24 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.54 6req h PHE 204 CO -0.01 1.02 -0.42 1.98 -1.61 0.00 0.00 178.31 179.27 6req h MET 205 N 0.83 0.53 0.00 1.51 4.05 -1.38 -3.45 114.93 117.01 6req h MET 205 Ca 0.13 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 6req h MET 205 Cb 0.65 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 6req h MET 205 CO 0.05 1.01 0.00 1.33 0.23 0.00 0.00 176.91 179.52 6req n VAL 206 N -4.28 0.00 0.17 -5.77 0.24 0.10 -4.59 118.33 104.20 6req n VAL 206 Ca -0.07 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.29 6req n VAL 206 Cb 0.55 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.01 6req n VAL 206 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 6req h ARG 207 N 0.00 0.00 -6.06 7.34 2.43 -1.07 -3.46 114.38 113.56 6req h ARG 207 Ca 0.00 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.73 6req h ARG 207 Cb 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.58 6req h ARG 207 CO 0.00 0.34 -0.72 0.09 -1.51 0.00 0.00 179.97 178.17 6req n ASN 208 N -3.19 -5.48 -0.85 -3.80 3.02 0.47 -4.81 115.26 100.61 6req n ASN 208 Ca 0.03 -0.66 0.05 0.00 -0.03 0.00 0.00 54.58 53.96 6req n ASN 208 Cb 0.66 -4.34 0.13 0.00 -0.61 0.00 0.00 39.78 35.61 6req n ASN 208 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 6req n THR 209 N -4.80 1.30 -1.40 3.41 -2.24 -1.26 -4.71 114.28 104.58 6req n THR 209 Ca 0.03 -2.21 -0.30 0.00 -2.27 0.00 0.00 64.05 59.29 6req n THR 209 Cb 0.54 0.22 0.11 0.00 -2.10 0.00 0.00 70.33 69.10 6req n THR 209 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 6req s TYR 210 N -1.92 2.64 0.02 4.78 -0.85 -1.26 -3.20 117.35 117.56 6req s TYR 210 Ca 0.34 1.24 0.00 0.00 -0.52 0.00 0.00 57.07 58.13 6req s TYR 210 Cb 0.35 -3.12 0.00 0.00 0.38 0.00 0.00 41.96 39.57 6req s TYR 210 CO -0.09 -1.97 0.00 -0.89 -1.52 0.00 0.00 175.55 171.08 6req n ILE 211 N -3.59 0.15 -2.56 -3.49 5.41 -1.26 -4.87 119.36 109.15 6req n ILE 211 Ca 0.07 0.05 -0.25 0.00 1.00 0.00 0.00 62.75 63.62 6req n ILE 211 Cb 0.55 -0.86 0.03 0.00 -0.71 0.00 0.00 39.64 38.65 6req n ILE 211 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 6req s TYR 212 N -1.16 3.18 0.91 1.39 1.51 -1.26 -0.84 117.35 121.07 6req s TYR 212 Ca 0.00 0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.41 6req s TYR 212 Cb 0.00 -2.67 0.14 0.00 -0.11 0.00 0.00 41.96 39.32 6req s TYR 212 CO 0.00 -0.76 1.11 -2.14 -1.11 0.00 0.00 175.55 172.66 6req s PRO 213 N -4.88 1.09 0.15 -1.71 0.02 -1.26 -4.43 135.00 123.99 6req s PRO 213 Ca 0.53 1.30 -0.27 0.00 0.02 0.00 0.00 61.00 62.58 6req s PRO 213 Cb -0.10 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.66 6req s PRO 213 CO 0.43 -2.50 1.57 -1.35 -0.33 0.00 0.00 177.00 174.82 6req h PRO 214 N -1.76 -0.30 -0.03 5.54 0.11 -1.98 -2.54 132.00 131.04 6req h PRO 214 Ca -0.46 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.69 6req h PRO 214 Cb 1.27 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.39 6req h PRO 214 CO 0.46 -0.20 -0.51 0.37 -0.21 0.00 0.00 178.00 177.90 6req h GLN 215 N -0.32 -0.60 -0.47 1.05 -0.00 -1.98 0.24 115.11 113.04 6req h GLN 215 Ca 0.14 0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.82 6req h GLN 215 Cb 0.58 0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.17 6req h GLN 215 CO -0.59 -0.40 0.23 -1.00 0.00 0.00 0.00 178.83 177.08 6req h PRO 216 N -0.62 0.65 -0.06 -2.39 0.13 -1.94 0.81 132.00 128.57 6req h PRO 216 Ca 0.02 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 6req h PRO 216 Cb 0.68 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 6req h PRO 216 CO -0.36 0.50 0.03 0.77 -0.23 0.00 0.00 178.00 178.71 6req h SER 217 N 0.65 0.08 -0.61 1.44 0.02 -0.89 -0.11 113.55 114.14 6req h SER 217 Ca 0.17 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 6req h SER 217 Cb 0.06 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 6req h SER 217 CO -0.02 0.17 0.22 0.24 -1.14 0.00 0.00 176.83 176.30 6req h MET 218 N -0.01 0.95 -0.40 3.45 2.86 -0.12 -2.32 114.93 119.34 6req h MET 218 Ca 0.02 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 6req h MET 218 Cb 0.11 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 6req h MET 218 CO -0.00 0.80 -0.02 -0.09 1.06 0.00 0.00 176.91 178.66 6req h ARG 219 N 0.93 0.73 -0.46 1.72 2.43 -0.30 -2.17 114.38 117.25 6req h ARG 219 Ca 0.21 -0.24 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 6req h ARG 219 Cb 0.23 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 6req h ARG 219 CO -0.01 0.82 -0.02 0.82 -1.51 0.00 0.00 179.97 180.07 6req h ILE 220 N 0.55 0.62 0.32 1.20 2.04 -0.53 -1.49 117.51 120.22 6req h ILE 220 Ca 0.11 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 6req h ILE 220 Cb 0.51 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 6req h ILE 220 CO 0.02 0.02 -0.15 0.40 0.00 0.00 0.00 178.15 178.44 6req h ILE 221 N 0.09 0.69 -0.95 -0.67 2.04 -1.34 -2.03 117.51 115.32 6req h ILE 221 Ca 0.23 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.21 6req h ILE 221 Cb 0.35 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 6req h ILE 221 CO -0.40 0.00 0.61 0.77 0.00 0.00 0.00 178.15 179.12 6req h SER 222 N -0.43 0.83 0.50 1.72 4.64 -1.06 0.32 113.55 120.06 6req h SER 222 Ca -0.04 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 6req h SER 222 Cb 0.33 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 6req h SER 222 CO 0.07 0.45 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.64 6req h GLU 223 N 0.89 0.01 -0.12 4.77 5.08 -1.05 0.20 114.58 124.37 6req h GLU 223 Ca 0.47 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.74 6req h GLU 223 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 6req h GLU 223 CO -0.23 0.51 -0.26 0.82 -1.00 0.00 0.00 179.01 178.85 6req h ILE 224 N 0.01 1.38 0.23 3.13 2.04 -0.27 -1.01 117.51 123.01 6req h ILE 224 Ca -0.00 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.31 6req h ILE 224 Cb 0.89 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 6req h ILE 224 CO 0.07 0.45 -0.23 -0.26 0.00 0.00 0.00 178.15 178.18 6req h PHE 225 N -0.03 -0.61 -0.69 1.37 0.05 -0.69 -0.01 116.94 116.33 6req h PHE 225 Ca 0.00 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.85 6req h PHE 225 Cb 0.86 0.24 -0.06 0.00 2.00 0.00 0.00 35.95 38.99 6req h PHE 225 CO 0.11 -0.34 0.40 0.00 -0.18 0.00 0.00 178.31 178.29 6req h ALA 226 N 0.20 0.93 -0.17 2.45 0.00 -0.92 0.14 119.26 121.88 6req h ALA 226 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 6req h ALA 226 Cb 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 6req h ALA 226 CO -0.05 0.08 -0.05 -0.92 0.00 0.00 0.00 179.25 178.31 6req h TYR 227 N 0.73 0.39 -0.26 0.00 3.20 -1.00 -2.48 116.97 117.55 6req h TYR 227 Ca 0.31 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 6req h TYR 227 Cb 0.18 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 6req h TYR 227 CO -0.07 0.61 -0.05 1.79 -1.64 0.00 0.00 178.16 178.80 6req h THR 228 N 0.05 1.28 -0.86 1.81 1.35 -0.79 0.22 112.91 115.96 6req h THR 228 Ca 0.04 -1.05 0.13 0.00 -0.55 0.00 0.00 66.41 64.97 6req h THR 228 Cb 0.49 1.44 -0.09 0.00 -1.73 0.00 0.00 68.15 68.26 6req h THR 228 CO 0.02 0.33 0.48 -1.28 -0.25 0.00 0.00 175.52 174.82 6req h SER 229 N 0.25 0.64 0.45 5.36 0.87 -0.78 0.06 113.55 120.40 6req h SER 229 Ca 0.07 0.07 -0.31 0.00 -1.23 0.00 0.00 61.79 60.39 6req h SER 229 Cb 0.52 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 6req h SER 229 CO 0.02 0.32 -1.53 0.00 -0.53 0.00 0.00 176.83 175.11 6req h ALA 230 N 1.52 0.28 -0.01 6.23 0.00 -1.19 -3.42 119.26 122.67 6req h ALA 230 Ca 0.45 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.25 6req h ALA 230 Cb 0.54 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.61 6req h ALA 230 CO -0.31 1.14 -0.11 0.09 0.00 0.00 0.00 179.25 180.07 6req n ASN 231 N -3.45 1.12 -3.12 0.00 3.02 0.04 -4.90 115.26 107.98 6req n ASN 231 Ca -0.16 -1.06 -0.19 0.00 -0.03 0.00 0.00 54.58 53.14 6req n ASN 231 Cb 1.04 0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 40.52 6req n ASN 231 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 6req n MET 232 N -0.16 0.46 0.29 3.52 2.81 -0.01 -2.53 117.12 121.51 6req n MET 232 Ca 0.03 -2.74 0.16 0.00 -1.81 0.00 0.00 57.70 53.34 6req n MET 232 Cb 0.15 -1.49 0.91 0.00 -0.71 0.00 0.00 33.22 32.07 6req n MET 232 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 6req h PRO 233 N 4.91 0.00 -0.01 0.03 0.13 -1.79 -1.79 132.00 133.47 6req h PRO 233 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 6req h PRO 233 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 6req h PRO 233 CO 0.30 0.04 -0.51 1.63 -0.23 0.00 0.00 178.00 179.23 6req n LYS 234 N -3.58 0.69 -3.00 0.86 5.02 -1.26 -4.94 118.16 111.95 6req n LYS 234 Ca -0.02 -0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 55.36 6req n LYS 234 Cb 0.14 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 6req n LYS 234 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 6req s TRP 235 N -2.66 3.46 -0.34 2.13 -0.11 -0.68 -3.63 118.94 117.11 6req s TRP 235 Ca 0.17 1.18 -0.29 0.00 1.22 0.00 0.00 56.10 58.38 6req s TRP 235 Cb 0.18 -2.89 0.01 0.00 -1.50 0.00 0.00 33.47 29.26 6req s TRP 235 CO 0.63 -0.11 1.29 -0.80 -4.62 0.00 0.00 176.95 173.34 6req s ASN 236 N 1.05 6.62 0.00 5.86 0.01 1.00 -4.85 114.94 124.62 6req s ASN 236 Ca 0.36 1.05 0.23 0.00 -0.71 0.00 0.00 52.86 53.79 6req s ASN 236 Cb -0.17 -2.54 1.09 0.00 0.41 0.00 0.00 41.25 40.04 6req s ASN 236 CO 0.14 -1.15 1.74 -1.54 -1.51 0.00 0.00 177.10 174.78 6req n SER 237 N 7.83 0.00 -3.54 -1.22 3.41 -0.62 -2.43 113.62 117.05 6req n SER 237 Ca 0.15 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.78 6req n SER 237 Cb 0.47 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 6req n SER 237 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 6req s ILE 238 N -2.72 0.00 -0.60 -1.33 2.07 -1.21 -4.70 121.20 112.72 6req s ILE 238 Ca 0.18 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.46 6req s ILE 238 Cb 0.15 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.90 6req s ILE 238 CO 0.37 0.00 0.41 -0.55 -1.91 0.00 0.00 174.94 173.26 6req s SER 239 N -1.44 3.90 -0.39 4.50 0.15 -0.74 -1.16 113.70 118.52 6req s SER 239 Ca -0.03 -3.48 -0.27 0.00 0.70 0.00 0.00 55.95 52.87 6req s SER 239 Cb -0.00 -1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 62.96 6req s SER 239 CO 0.01 -0.13 2.06 -0.63 1.20 0.00 0.00 173.24 175.75 6req s ILE 240 N -0.83 3.23 -0.06 6.45 1.01 0.35 -4.63 121.20 126.72 6req s ILE 240 Ca 0.25 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 6req s ILE 240 Cb -0.06 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 6req s ILE 240 CO -0.14 -0.31 0.04 -0.44 0.00 0.00 0.00 174.94 174.09 6req s SER 241 N 8.45 5.50 -0.02 3.58 0.01 -1.26 -2.04 113.70 127.93 6req s SER 241 Ca 0.87 0.17 0.05 0.00 1.31 0.00 0.00 55.95 58.35 6req s SER 241 Cb -0.22 -1.58 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 6req s SER 241 CO 0.30 0.34 0.10 0.61 0.41 0.00 0.00 173.24 174.99 6req n GLY 242 N 1.74 -0.26 0.26 3.44 0.00 0.15 -4.70 105.19 105.83 6req n GLY 242 Ca -0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 6req n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 6req h TYR 243 N 0.00 -0.54 -0.95 1.61 3.20 -1.67 -1.99 116.97 116.63 6req h TYR 243 Ca -0.04 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.95 6req h TYR 243 Cb 0.54 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 39.05 6req h TYR 243 CO 0.00 -0.30 0.61 0.45 -1.64 0.00 0.00 178.16 177.28 6req h HIS 244 N -0.11 1.13 -0.03 -3.82 -0.00 -1.89 0.24 115.15 110.67 6req h HIS 244 Ca 0.23 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 6req h HIS 244 Cb 0.46 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 6req h HIS 244 CO -0.49 0.58 0.02 0.52 -0.00 0.00 0.00 177.93 178.56 6req h MET 245 N 1.10 0.04 -0.15 2.45 2.86 -1.77 0.75 114.93 120.21 6req h MET 245 Ca 0.41 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 6req h MET 245 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 6req h MET 245 CO -0.17 0.11 0.09 0.37 1.06 0.00 0.00 176.91 178.37 6req h GLN 246 N -0.04 0.20 -0.19 1.72 4.15 -0.56 -0.67 115.11 119.72 6req h GLN 246 Ca 0.01 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.45 6req h GLN 246 Cb 0.08 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 6req h GLN 246 CO -0.00 0.15 0.13 0.93 -1.93 0.00 0.00 178.83 178.10 6req h GLU 247 N 0.19 0.10 -0.00 1.69 4.39 -0.74 -1.39 114.58 118.82 6req h GLU 247 Ca 0.05 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 6req h GLU 247 Cb -0.01 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 6req h GLU 247 CO -0.01 0.07 -0.02 0.00 -1.16 0.00 0.00 179.01 177.89 6req n ALA 248 N -2.55 2.44 0.00 3.43 0.00 0.23 -4.90 120.51 119.17 6req n ALA 248 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 6req n ALA 248 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.18 6req n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 249 N 1.40 1.15 3.75 0.00 0.00 -0.53 -4.61 105.19 106.35 6req n GLY 249 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 6req n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 250 N -1.95 3.64 0.71 4.61 0.00 -0.29 -4.08 121.76 124.40 6req s ALA 250 Ca 0.00 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 6req s ALA 250 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.57 6req s ALA 250 CO 0.00 -0.82 1.09 0.95 0.00 0.00 0.00 175.76 176.98 6req s THR 251 N -0.20 3.49 0.39 0.00 -4.23 -1.26 -4.46 115.64 109.38 6req s THR 251 Ca 0.59 0.55 0.10 0.00 -1.18 0.00 0.00 61.69 61.75 6req s THR 251 Cb -0.44 -3.10 0.32 0.00 1.34 0.00 0.00 72.50 70.63 6req s THR 251 CO 0.47 -0.57 1.94 0.00 -0.54 0.00 0.00 174.62 175.92 6req h ALA 252 N -0.63 1.88 -0.40 3.99 0.00 -1.95 -1.72 119.26 120.43 6req h ALA 252 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 6req h ALA 252 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 6req h ALA 252 CO 0.54 -0.04 -0.28 0.38 0.00 0.00 0.00 179.25 179.84 6req h ASP 253 N 0.59 0.90 0.14 0.00 2.03 -1.92 -1.12 116.42 117.03 6req h ASP 253 Ca 0.34 -0.36 -0.26 0.00 -0.73 0.00 0.00 57.03 56.02 6req h ASP 253 Cb 0.52 -0.25 0.02 0.00 -0.83 0.00 0.00 39.33 38.78 6req h ASP 253 CO -0.12 1.12 -1.03 0.40 -1.03 0.00 0.00 179.24 178.58 6req h ILE 254 N 0.74 1.33 0.07 4.15 1.08 -1.84 -1.53 117.51 121.49 6req h ILE 254 Ca 0.09 -2.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.20 6req h ILE 254 Cb 0.84 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 6req h ILE 254 CO 0.07 0.72 -0.03 -0.08 -0.69 0.00 0.00 178.15 178.14 6req h GLU 255 N 0.32 -0.09 -0.23 2.37 4.81 -1.28 0.93 114.58 121.42 6req h GLU 255 Ca -0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 6req h GLU 255 Cb 1.68 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 6req h GLU 255 CO 0.19 0.04 0.11 0.52 -0.73 0.00 0.00 179.01 179.14 6req h MET 256 N -0.19 0.34 -0.21 1.92 0.00 -1.21 -2.60 114.93 112.98 6req h MET 256 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 59.70 59.61 6req h MET 256 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 31.60 31.70 6req h MET 256 CO 0.02 0.36 0.03 0.00 0.00 0.00 0.00 176.91 177.32 6req h ALA 257 N 0.96 0.28 -0.42 6.32 0.00 -1.09 -1.60 119.26 123.71 6req h ALA 257 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 257 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 6req h ALA 257 CO -0.01 -0.05 0.25 1.88 0.00 0.00 0.00 179.25 181.33 6req h TYR 258 N 0.15 0.48 -0.28 0.00 0.99 -0.86 0.23 116.97 117.68 6req h TYR 258 Ca 0.06 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 6req h TYR 258 Cb 0.32 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 6req h TYR 258 CO 0.02 0.28 0.13 1.15 -0.00 0.00 0.00 178.16 179.74 6req h THR 259 N 0.52 1.16 -0.30 -2.88 2.02 -1.45 0.21 112.91 112.20 6req h THR 259 Ca 0.16 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 6req h THR 259 Cb -0.01 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 6req h THR 259 CO -0.07 0.16 -0.36 -0.07 0.37 0.00 0.00 175.52 175.56 6req h LEU 260 N 0.31 0.70 -0.50 2.58 3.38 -1.08 -0.41 115.31 120.28 6req h LEU 260 Ca 0.09 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 6req h LEU 260 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 6req h LEU 260 CO -0.01 0.99 -0.32 0.00 0.09 0.00 0.00 178.44 179.19 6req h ALA 261 N 1.05 0.69 -0.41 1.53 0.00 -0.35 -0.50 119.26 121.27 6req h ALA 261 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.57 6req h ALA 261 Cb 0.87 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 6req h ALA 261 CO 0.08 0.67 0.22 -0.44 0.00 0.00 0.00 179.25 179.78 6req h ASP 262 N 0.74 0.34 -0.88 0.00 3.32 -0.41 -0.86 116.42 118.68 6req h ASP 262 Ca 0.08 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.19 6req h ASP 262 Cb 0.89 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 6req h ASP 262 CO 0.08 0.25 0.56 1.23 -1.72 0.00 0.00 179.24 179.63 6req h GLY 263 N 0.45 1.30 0.49 2.75 0.00 -0.59 -1.58 103.07 105.90 6req h GLY 263 Ca 0.17 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.14 6req h GLY 263 CO -0.10 0.32 -0.08 -2.08 0.00 0.00 0.00 176.54 174.60 6req h VAL 264 N 1.04 0.72 -0.63 4.60 2.07 0.29 -1.73 116.25 122.60 6req h VAL 264 Ca 0.37 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.95 6req h VAL 264 Cb 0.10 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 6req h VAL 264 CO -0.15 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.21 6req h ASP 265 N -0.04 0.46 -0.78 0.57 3.32 -0.61 -2.01 116.42 117.34 6req h ASP 265 Ca 0.11 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 6req h ASP 265 Cb 0.21 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 6req h ASP 265 CO -0.25 0.30 0.40 1.88 -1.72 0.00 0.00 179.24 179.85 6req h TYR 266 N 0.60 1.10 -0.26 4.55 0.99 -0.86 0.38 116.97 123.47 6req h TYR 266 Ca 0.29 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.94 6req h TYR 266 Cb 0.22 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 6req h TYR 266 CO -0.10 0.78 0.01 0.82 -0.00 0.00 0.00 178.16 179.67 6req h ILE 267 N 1.11 1.25 -0.56 -2.88 2.04 -0.62 -0.80 117.51 117.06 6req h ILE 267 Ca 0.28 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.31 6req h ILE 267 Cb 0.07 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 6req h ILE 267 CO -0.04 0.28 0.26 0.03 0.00 0.00 0.00 178.15 178.68 6req h ARG 268 N 0.25 0.47 -0.45 2.37 3.08 -1.07 -0.27 114.38 118.75 6req h ARG 268 Ca 0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.12 6req h ARG 268 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 6req h ARG 268 CO 0.01 0.31 0.26 0.00 -1.07 0.00 0.00 179.97 179.48 6req h ALA 269 N 1.34 0.58 -0.74 0.04 0.00 -0.78 0.11 119.26 119.80 6req h ALA 269 Ca 0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 6req h ALA 269 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 6req h ALA 269 CO -0.22 -0.07 0.26 0.78 0.00 0.00 0.00 179.25 180.01 6req h GLY 270 N 0.52 1.21 1.01 0.00 0.00 -0.21 -2.84 103.07 102.76 6req h GLY 270 Ca 0.19 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 6req h GLY 270 CO -0.10 0.65 0.13 0.83 0.00 0.00 0.00 176.54 178.05 6req h GLU 271 N 1.08 0.92 0.00 4.80 5.08 -0.55 -2.78 114.58 123.13 6req h GLU 271 Ca 0.24 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 6req h GLU 271 Cb 0.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 6req h GLU 271 CO -0.01 0.87 0.13 0.66 -1.00 0.00 0.00 179.01 179.66 6req h SER 272 N 0.83 0.00 -0.53 1.42 4.64 -0.54 -0.82 113.55 118.55 6req h SER 272 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 6req h SER 272 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 6req h SER 272 CO 0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 6req n VAL 273 N -3.00 1.83 0.00 0.95 0.24 -1.20 -4.95 118.33 112.20 6req n VAL 273 Ca -0.03 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 60.97 6req n VAL 273 Cb 0.19 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 6req n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 6req n GLY 274 N 0.72 0.37 3.76 7.63 0.00 -0.31 -4.91 105.19 112.44 6req n GLY 274 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 6req n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6req s LEU 275 N 0.00 4.61 0.51 0.99 1.43 -1.05 -4.99 118.68 120.18 6req s LEU 275 Ca 0.00 1.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.85 6req s LEU 275 Cb 0.00 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 6req s LEU 275 CO 0.00 0.14 0.96 0.21 0.23 0.00 0.00 176.35 177.89 6req s ASN 276 N -1.23 6.57 0.26 2.29 3.84 -1.26 -3.67 114.94 121.74 6req s ASN 276 Ca 0.42 1.50 -0.02 0.00 0.21 0.00 0.00 52.86 54.97 6req s ASN 276 Cb -0.25 -2.48 0.49 0.00 -0.55 0.00 0.00 41.25 38.46 6req s ASN 276 CO 0.30 -0.60 1.80 1.62 -2.79 0.00 0.00 177.10 177.44 6req h VAL 277 N 0.80 0.85 0.00 -5.21 3.04 -1.94 -2.20 116.25 111.59 6req h VAL 277 Ca -0.47 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 6req h VAL 277 Cb 1.19 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 6req h VAL 277 CO 0.62 0.15 0.00 0.47 -1.01 0.00 0.00 177.57 177.79 6req n ASP 278 N -4.75 0.57 0.02 3.17 8.00 -1.26 -0.44 116.55 121.87 6req n ASP 278 Ca 0.16 0.66 0.12 0.00 0.71 0.00 0.00 54.79 56.45 6req n ASP 278 Cb 0.35 -0.78 0.24 0.00 -0.02 0.00 0.00 41.12 40.91 6req n ASP 278 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 6req n GLN 279 N -2.16 0.12 0.00 -1.24 6.02 -0.83 -4.60 117.38 114.69 6req n GLN 279 Ca 0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 6req n GLN 279 Cb 0.19 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.88 6req n GLN 279 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 6req n PHE 280 N -1.74 0.00 -0.17 1.08 1.16 -1.08 -4.66 117.46 112.05 6req n PHE 280 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.61 6req n PHE 280 Cb 0.38 0.00 0.08 0.00 -1.61 0.00 0.00 39.48 38.33 6req n PHE 280 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 6req h ALA 281 N 0.00 0.63 0.00 1.98 0.00 -1.01 -1.62 119.26 119.24 6req h ALA 281 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 6req h ALA 281 Cb 0.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 6req h ALA 281 CO 0.00 -0.28 0.00 -2.30 0.00 0.00 0.00 179.25 176.67 6req n PRO 282 N -5.09 0.07 -0.25 0.00 -0.02 -1.26 -1.94 135.00 126.53 6req n PRO 282 Ca 0.07 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 6req n PRO 282 Cb 0.26 -1.70 0.21 0.00 -0.02 0.00 0.00 33.50 32.25 6req n PRO 282 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 6req n ARG 283 N -1.85 2.84 -3.04 -0.52 5.12 -0.62 -4.95 116.66 113.63 6req n ARG 283 Ca 0.00 -2.26 -0.40 0.00 -1.93 0.00 0.00 57.85 53.27 6req n ARG 283 Cb 0.08 -1.38 -0.05 0.00 -1.16 0.00 0.00 32.46 29.95 6req n ARG 283 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 6req s LEU 284 N -1.02 4.47 0.16 0.55 1.43 -0.82 -1.59 118.68 121.86 6req s LEU 284 Ca 0.32 1.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 6req s LEU 284 Cb 0.17 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 6req s LEU 284 CO 0.21 0.07 -0.05 -0.94 0.23 0.00 0.00 176.35 175.88 6req s SER 285 N -0.28 1.50 0.52 2.29 1.04 -0.31 -4.69 113.70 113.78 6req s SER 285 Ca 0.36 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.72 6req s SER 285 Cb -0.20 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 6req s SER 285 CO 0.22 -0.46 0.08 -0.36 0.98 0.00 0.00 173.24 173.70 6req s PHE 286 N -3.50 1.80 -0.30 5.02 0.40 0.02 -0.49 117.98 120.93 6req s PHE 286 Ca 0.20 -0.94 -0.00 0.00 -0.60 0.00 0.00 56.93 55.59 6req s PHE 286 Cb 0.05 -1.67 0.19 0.00 0.51 0.00 0.00 43.02 42.10 6req s PHE 286 CO 0.02 0.08 0.63 0.12 0.70 0.00 0.00 175.22 176.78 6req s PHE 287 N -2.86 -1.59 0.10 0.36 5.36 -0.86 -1.01 117.98 117.47 6req s PHE 287 Ca 0.11 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 57.56 6req s PHE 287 Cb 0.01 0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 43.12 6req s PHE 287 CO 0.06 -0.89 0.15 -1.58 -1.46 0.00 0.00 175.22 171.50 6req s TRP 288 N 2.86 3.29 0.29 10.12 0.23 -0.84 0.29 118.94 135.18 6req s TRP 288 Ca 0.17 0.10 -0.05 0.00 -2.03 0.00 0.00 56.10 54.29 6req s TRP 288 Cb -0.13 -1.63 -0.05 0.00 0.03 0.00 0.00 33.47 31.68 6req s TRP 288 CO -0.22 0.54 0.56 0.20 0.96 0.00 0.00 176.95 178.99 6req s GLY 289 N -2.67 1.90 -0.30 0.98 0.00 -1.26 -2.19 107.32 103.77 6req s GLY 289 Ca 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 6req s GLY 289 CO 0.24 -0.41 0.08 -0.42 0.00 0.00 0.00 173.10 172.60 6req s ILE 290 N -2.07 0.93 0.00 0.90 -1.09 0.09 -4.85 121.20 115.10 6req s ILE 290 Ca 0.44 -1.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 6req s ILE 290 Cb -0.11 -1.65 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 6req s ILE 290 CO 0.29 -0.61 0.00 0.61 -1.23 0.00 0.00 174.94 174.01 6req n GLY 291 N 4.84 0.67 0.20 6.18 0.00 -1.26 -0.52 105.19 115.28 6req n GLY 291 Ca -0.03 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.25 6req n GLY 291 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 6req h MET 292 N 0.00 0.00 -5.85 1.61 2.86 -1.96 -3.40 114.93 108.19 6req h MET 292 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.96 6req h MET 292 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 6req h MET 292 CO 0.00 0.00 2.16 1.21 1.06 0.00 0.00 176.91 181.34 6req s ASN 293 N -5.17 6.83 0.10 1.22 3.84 -1.26 -4.87 114.94 115.62 6req s ASN 293 Ca 0.05 -2.41 -0.22 0.00 0.21 0.00 0.00 52.86 50.49 6req s ASN 293 Cb 0.09 -2.58 -0.06 0.00 -0.55 0.00 0.00 41.25 38.15 6req s ASN 293 CO 0.53 -1.18 1.37 0.15 -2.79 0.00 0.00 177.10 175.18 6req h PHE 294 N 7.67 -1.22 -0.53 0.43 3.57 -1.94 -1.65 116.94 123.28 6req h PHE 294 Ca 0.44 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.94 6req h PHE 294 Cb 0.88 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 6req h PHE 294 CO 1.42 -0.29 0.07 0.74 -2.23 0.00 0.00 178.31 178.01 6req h PHE 295 N -0.14 0.88 -0.41 0.41 -1.00 -1.97 -2.02 116.94 112.69 6req h PHE 295 Ca 0.08 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 6req h PHE 295 Cb 0.34 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 6req h PHE 295 CO -0.83 0.77 -0.02 1.98 -1.61 0.00 0.00 178.31 178.60 6req h MET 296 N 0.80 0.67 -0.44 1.51 4.05 -1.81 -2.27 114.93 117.44 6req h MET 296 Ca 0.16 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 6req h MET 296 Cb 0.38 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 6req h MET 296 CO 0.01 0.71 0.10 0.93 0.23 0.00 0.00 176.91 178.89 6req h GLU 297 N 0.63 0.70 -0.27 0.39 4.39 -0.92 0.58 114.58 120.08 6req h GLU 297 Ca 0.12 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 6req h GLU 297 Cb 0.43 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 6req h GLU 297 CO 0.02 0.71 0.15 0.28 -1.16 0.00 0.00 179.01 179.01 6req h VAL 298 N 0.57 1.11 -0.49 3.13 2.07 -1.34 -2.16 116.25 119.14 6req h VAL 298 Ca 0.14 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 6req h VAL 298 Cb 0.33 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 6req h VAL 298 CO 0.00 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.59 6req h ALA 299 N 1.04 0.86 -0.54 1.67 0.00 -1.11 -3.13 119.26 118.05 6req h ALA 299 Ca 0.10 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.77 6req h ALA 299 Cb 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.54 6req h ALA 299 CO -0.02 0.64 -0.27 -0.22 0.00 0.00 0.00 179.25 179.38 6req h LYS 300 N 0.82 -0.14 -0.94 0.00 3.64 0.64 0.28 116.57 120.87 6req h LYS 300 Ca 0.13 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 6req h LYS 300 Cb 0.65 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 6req h LYS 300 CO 0.04 -0.09 0.58 -0.07 -2.27 0.00 0.00 179.45 177.64 6req h LEU 301 N -0.14 1.11 0.05 5.20 4.07 -1.36 0.12 115.31 124.36 6req h LEU 301 Ca 0.24 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.95 6req h LEU 301 Cb 0.52 -0.28 0.02 0.00 1.08 0.00 0.00 40.66 42.00 6req h LEU 301 CO -0.62 0.84 -0.76 0.03 -1.08 0.00 0.00 178.44 176.84 6req h ARG 302 N 1.29 0.43 -0.40 1.13 3.08 -1.37 -2.69 114.38 115.84 6req h ARG 302 Ca 0.34 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 6req h ARG 302 Cb -0.08 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 6req h ARG 302 CO -0.07 1.19 0.11 0.00 -1.07 0.00 0.00 179.97 180.13 6req h ALA 303 N 0.27 0.53 -0.71 0.04 0.00 -0.31 -2.69 119.26 116.38 6req h ALA 303 Ca -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 6req h ALA 303 Cb 1.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 6req h ALA 303 CO 0.15 0.20 0.29 0.00 0.00 0.00 0.00 179.25 179.89 6req h ALA 304 N 0.96 1.18 -0.55 0.00 0.00 -0.86 -0.64 119.26 119.35 6req h ALA 304 Ca 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 6req h ALA 304 Cb 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 6req h ALA 304 CO -0.00 0.60 0.17 0.00 0.00 0.00 0.00 179.25 180.02 6req h ARG 305 N 1.02 0.83 -0.25 0.00 3.08 -1.15 -1.16 114.38 116.74 6req h ARG 305 Ca 0.24 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 6req h ARG 305 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 6req h ARG 305 CO -0.02 0.72 -0.05 0.52 -1.07 0.00 0.00 179.97 180.06 6req h MET 306 N 0.81 0.48 -0.79 0.04 2.86 -1.20 -2.43 114.93 114.70 6req h MET 306 Ca 0.18 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 6req h MET 306 Cb 0.23 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 6req h MET 306 CO -0.01 0.70 0.52 -0.07 1.06 0.00 0.00 176.91 179.11 6req h LEU 307 N 0.23 0.89 -0.80 1.22 3.38 -0.94 -1.08 115.31 118.20 6req h LEU 307 Ca 0.07 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 6req h LEU 307 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 6req h LEU 307 CO 0.02 0.64 -0.13 -0.25 0.09 0.00 0.00 178.44 178.81 6req h TRP 308 N 1.05 0.84 0.33 1.13 2.91 -1.21 -0.79 115.95 120.21 6req h TRP 308 Ca 0.29 -0.16 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 6req h TRP 308 Cb -0.09 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.34 6req h TRP 308 CO -0.02 0.85 -0.16 0.00 -1.03 0.00 0.00 178.44 178.08 6req h ALA 309 N 1.17 -0.44 -0.21 2.65 0.00 -0.88 -0.14 119.26 121.41 6req h ALA 309 Ca 0.11 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 309 Cb 0.61 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 6req h ALA 309 CO 0.04 -0.70 -0.32 -0.22 0.00 0.00 0.00 179.25 178.05 6req h LYS 310 N -0.55 -0.34 -0.67 0.00 3.64 -1.00 -1.71 116.57 115.94 6req h LYS 310 Ca -0.05 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 6req h LYS 310 Cb 0.41 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 6req h LYS 310 CO 0.07 -0.22 0.38 -0.07 -2.27 0.00 0.00 179.45 177.34 6req h LEU 311 N -0.35 0.83 -0.98 5.20 3.38 -1.07 -2.82 115.31 119.51 6req h LEU 311 Ca 0.12 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 6req h LEU 311 Cb 0.54 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 6req h LEU 311 CO -0.41 0.67 -0.28 0.58 0.09 0.00 0.00 178.44 179.09 6req h VAL 312 N 0.92 1.27 -0.96 1.22 2.07 -0.79 -2.99 116.25 116.99 6req h VAL 312 Ca 0.24 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 66.59 6req h VAL 312 Cb 0.02 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 6req h VAL 312 CO -0.04 0.40 0.61 -0.74 0.02 0.00 0.00 177.57 177.82 6req h HIS 313 N 0.35 1.04 -1.00 1.57 6.17 -1.04 -2.56 115.15 119.67 6req h HIS 313 Ca 0.05 0.03 0.27 0.00 0.71 0.00 0.00 60.37 61.43 6req h HIS 313 Cb 0.68 -0.33 -0.06 0.00 2.52 0.00 0.00 27.41 30.22 6req h HIS 313 CO 0.02 0.41 0.69 1.96 0.71 0.00 0.00 177.93 181.72 6req h GLN 314 N 0.90 0.17 0.00 5.26 4.20 -1.56 -0.48 115.11 123.60 6req h GLN 314 Ca 0.47 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.17 6req h GLN 314 Cb 0.54 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 6req h GLN 314 CO -0.24 0.11 0.00 1.19 -0.67 0.00 0.00 178.83 179.22 6req n PHE 315 N -4.39 0.56 -2.93 2.96 3.01 -0.96 -4.94 117.46 110.77 6req n PHE 315 Ca 0.22 0.18 -0.09 0.00 1.01 0.00 0.00 57.45 58.77 6req n PHE 315 Cb 0.96 -0.79 0.04 0.00 -0.01 0.00 0.00 39.48 39.68 6req n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 6req n GLY 316 N 0.96 -0.92 3.75 1.37 0.00 -0.19 -4.90 105.19 105.26 6req n GLY 316 Ca 0.05 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 6req n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 6req s PRO 317 N -3.80 4.59 0.02 1.61 0.04 -1.26 -4.93 135.00 131.27 6req s PRO 317 Ca 0.27 1.80 0.18 0.00 0.04 0.00 0.00 61.00 63.29 6req s PRO 317 Cb -0.03 -3.22 -0.17 0.00 0.04 0.00 0.00 34.50 31.12 6req s PRO 317 CO 0.63 0.11 0.68 1.63 0.04 0.00 0.00 177.00 180.09 6req n LYS 318 N 1.74 0.64 -3.70 4.56 4.76 -1.26 -4.80 118.16 120.09 6req n LYS 318 Ca 0.01 0.11 -0.37 0.00 -2.87 0.00 0.00 58.31 55.19 6req n LYS 318 Cb 0.45 -1.72 -0.11 0.00 -1.84 0.00 0.00 35.03 31.81 6req n LYS 318 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 6req s ASN 319 N -5.49 5.75 0.47 4.39 3.84 -1.26 -4.98 114.94 117.65 6req s ASN 319 Ca -0.05 -0.03 0.17 0.00 0.21 0.00 0.00 52.86 53.16 6req s ASN 319 Cb 0.09 -2.04 1.15 0.00 -0.55 0.00 0.00 41.25 39.90 6req s ASN 319 CO 0.83 0.01 2.01 1.55 -2.79 0.00 0.00 177.10 178.71 6req h PRO 320 N 7.95 0.25 0.00 0.43 0.13 -2.02 -0.72 132.00 138.02 6req h PRO 320 Ca -0.37 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 6req h PRO 320 Cb 1.18 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 6req h PRO 320 CO 0.60 0.16 -0.04 0.87 -0.23 0.00 0.00 178.00 179.36 6req h LYS 321 N 0.26 0.00 -0.28 0.86 1.57 -1.95 -2.43 116.57 114.59 6req h LYS 321 Ca 0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 6req h LYS 321 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 6req h LYS 321 CO -0.05 0.04 -0.07 0.77 -0.57 0.00 0.00 179.45 179.58 6req h SER 322 N 0.00 0.42 -0.10 0.86 0.02 -1.41 -2.96 113.55 110.38 6req h SER 322 Ca -0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 6req h SER 322 Cb 0.16 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.59 6req h SER 322 CO 0.01 0.54 0.00 0.23 -1.14 0.00 0.00 176.83 176.46 6req n MET 323 N -4.26 1.89 -3.02 3.45 2.81 -0.92 -4.60 117.12 112.47 6req n MET 323 Ca 0.01 -1.31 -0.40 0.00 -1.81 0.00 0.00 57.70 54.19 6req n MET 323 Cb 0.27 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.28 6req n MET 323 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 6req s SER 324 N -1.82 6.96 -0.54 7.83 1.04 -1.12 -3.80 113.70 122.24 6req s SER 324 Ca 0.35 1.16 -0.22 0.00 0.48 0.00 0.00 55.95 57.72 6req s SER 324 Cb 0.20 -2.42 0.05 0.00 0.10 0.00 0.00 66.02 63.96 6req s SER 324 CO 0.31 -0.18 0.82 -0.22 0.98 0.00 0.00 173.24 174.95 6req s LEU 325 N 1.12 4.48 -0.25 2.42 0.20 -1.26 -4.98 118.68 120.41 6req s LEU 325 Ca 0.37 -0.63 -0.09 0.00 0.69 0.00 0.00 54.13 54.46 6req s LEU 325 Cb -0.17 -2.64 -0.04 0.00 -0.43 0.00 0.00 46.19 42.90 6req s LEU 325 CO 0.17 -1.11 0.13 -0.13 -0.29 0.00 0.00 176.35 175.11 6req s ARG 326 N 3.43 3.90 0.06 1.98 0.52 -1.26 -4.70 118.95 122.88 6req s ARG 326 Ca 0.24 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.12 6req s ARG 326 Cb -0.16 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 6req s ARG 326 CO 0.15 -0.06 -0.10 -0.08 0.02 0.00 0.00 175.30 175.24 6req s THR 327 N 1.34 0.77 0.26 0.02 -1.32 -1.26 -0.80 115.64 114.64 6req s THR 327 Ca 0.06 -1.26 0.04 0.00 -1.21 0.00 0.00 61.69 59.32 6req s THR 327 Cb -0.15 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 6req s THR 327 CO 0.06 -0.38 0.39 -2.28 -2.21 0.00 0.00 174.62 170.20 6req s HIS 328 N -1.60 3.46 0.04 9.09 2.46 -0.18 0.70 115.29 129.27 6req s HIS 328 Ca -0.05 0.07 -0.08 0.00 0.47 0.00 0.00 55.06 55.48 6req s HIS 328 Cb -0.08 -1.65 -0.00 0.00 -0.13 0.00 0.00 32.58 30.72 6req s HIS 328 CO 0.01 0.38 0.15 -1.12 -2.47 0.00 0.00 174.74 171.69 6req s SER 329 N -3.93 0.10 -0.02 9.88 0.01 -0.73 -1.98 113.70 117.04 6req s SER 329 Ca 0.35 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 6req s SER 329 Cb -0.09 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.42 6req s SER 329 CO 0.30 -0.54 0.03 -1.58 0.41 0.00 0.00 173.24 171.87 6req s GLN 330 N -2.61 -0.01 0.51 12.44 0.74 -0.93 -1.48 119.66 128.32 6req s GLN 330 Ca -0.05 0.15 -0.22 0.00 0.05 0.00 0.00 55.36 55.29 6req s GLN 330 Cb -0.01 -0.17 -0.06 0.00 1.10 0.00 0.00 33.01 33.88 6req s GLN 330 CO -0.04 -0.12 1.31 0.95 -0.55 0.00 0.00 175.29 176.84 6req s THR 331 N 0.76 2.35 -0.08 -0.34 -4.23 -1.08 -0.73 115.64 112.29 6req s THR 331 Ca -0.06 0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 60.42 6req s THR 331 Cb -0.09 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 6req s THR 331 CO -0.02 0.00 1.54 -0.55 -0.54 0.00 0.00 174.62 175.05 6req s SER 332 N -1.03 6.75 0.17 3.99 0.15 0.32 -4.71 113.70 119.34 6req s SER 332 Ca 0.69 2.09 -0.11 0.00 0.70 0.00 0.00 55.95 59.32 6req s SER 332 Cb -0.37 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.46 6req s SER 332 CO 0.45 -0.87 1.66 1.23 1.20 0.00 0.00 173.24 176.91 6req h GLY 333 N 9.97 1.06 0.59 9.45 0.00 -1.91 -3.14 103.07 119.09 6req h GLY 333 Ca -0.36 -0.70 0.10 0.00 0.00 0.00 0.00 47.33 46.37 6req h GLY 333 CO 0.96 0.65 0.63 -0.25 0.00 0.00 0.00 176.54 178.53 6req h TRP 334 N 0.88 1.14 0.00 5.60 7.01 -1.91 -2.02 115.95 126.65 6req h TRP 334 Ca 0.18 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.21 6req h TRP 334 Cb 0.42 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 6req h TRP 334 CO 0.03 0.51 0.00 0.66 -2.79 0.00 0.00 178.44 176.85 6req h SER 335 N 1.04 0.00 -3.46 2.65 4.64 -1.95 -3.44 113.55 113.03 6req h SER 335 Ca 0.47 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.25 6req h SER 335 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 6req h SER 335 CO -0.22 0.00 0.09 -0.76 -0.87 0.00 0.00 176.83 175.07 6req s LEU 336 N -5.59 4.49 0.30 5.97 1.43 -0.76 -5.06 118.68 119.47 6req s LEU 336 Ca 0.00 1.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.63 6req s LEU 336 Cb 0.10 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 6req s LEU 336 CO 0.44 0.17 0.27 0.42 0.23 0.00 0.00 176.35 177.88 6req s THR 337 N -1.27 3.95 -1.26 5.49 -4.23 -1.26 -4.65 115.64 112.41 6req s THR 337 Ca 0.36 -1.34 0.26 0.00 -1.18 0.00 0.00 61.69 59.79 6req s THR 337 Cb -0.20 -3.30 0.12 0.00 1.34 0.00 0.00 72.50 70.46 6req s THR 337 CO 0.22 -0.24 1.52 0.00 -0.54 0.00 0.00 174.62 175.58 6req n ALA 338 N -1.33 3.29 -2.56 3.99 0.00 -1.26 -4.51 120.51 118.14 6req n ALA 338 Ca -0.04 -0.35 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 6req n ALA 338 Cb 0.59 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 6req n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 6req s GLN 339 N -2.82 2.55 -1.12 0.00 1.11 -1.26 -4.68 119.66 113.44 6req s GLN 339 Ca 0.16 -0.69 -0.23 0.00 0.01 0.00 0.00 55.36 54.61 6req s GLN 339 Cb 0.18 -2.48 0.01 0.00 -1.01 0.00 0.00 33.01 29.72 6req s GLN 339 CO 0.62 0.62 0.73 -3.47 0.01 0.00 0.00 175.29 173.80 6req n ASP 340 N 1.87 -4.94 0.17 5.90 2.03 -1.26 -4.85 116.55 115.47 6req n ASP 340 Ca -0.16 -1.08 0.15 0.00 0.52 0.00 0.00 54.79 54.21 6req n ASP 340 Cb 0.53 -2.61 0.73 0.00 -0.72 0.00 0.00 41.12 39.05 6req n ASP 340 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 6req h VAL 341 N -1.91 0.72 0.00 5.18 -1.51 -1.83 -2.69 116.25 114.21 6req h VAL 341 Ca -0.65 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 6req h VAL 341 Cb 1.37 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 6req h VAL 341 CO 0.47 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.69 6req h TYR 342 N 0.00 0.00 0.00 5.19 -1.99 -1.88 -2.00 116.97 116.28 6req h TYR 342 Ca 0.10 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 6req h TYR 342 Cb 0.44 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.17 6req h TYR 342 CO 0.00 0.00 -0.05 -0.91 -0.00 0.00 0.00 178.16 177.20 6req h ASN 343 N 0.00 0.00 -0.07 3.88 2.35 -1.83 -2.20 115.58 117.71 6req h ASN 343 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 6req h ASN 343 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 6req h ASN 343 CO 0.00 0.05 -0.02 0.78 -1.65 0.00 0.00 177.43 176.59 6req h ASN 344 N 0.00 0.23 -0.50 5.81 2.35 -1.57 -0.84 115.58 121.07 6req h ASN 344 Ca -0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 6req h ASN 344 Cb 0.11 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 6req h ASN 344 CO 0.01 0.30 0.30 0.58 -1.65 0.00 0.00 177.43 176.97 6req h VAL 345 N 0.25 1.16 -0.26 2.81 2.07 -1.55 0.54 116.25 121.27 6req h VAL 345 Ca 0.06 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 6req h VAL 345 Cb 0.21 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 6req h VAL 345 CO 0.01 0.16 -0.06 0.58 0.02 0.00 0.00 177.57 178.27 6req h VAL 346 N 0.67 1.28 -0.09 2.57 2.07 -1.59 -0.97 116.25 120.19 6req h VAL 346 Ca 0.18 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.66 6req h VAL 346 Cb -0.00 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 6req h VAL 346 CO -0.03 0.34 -0.17 0.03 0.02 0.00 0.00 177.57 177.75 6req h ARG 347 N 0.25 -0.23 -0.26 1.57 3.08 -0.84 -1.56 114.38 116.40 6req h ARG 347 Ca 0.07 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 6req h ARG 347 Cb 0.54 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 6req h ARG 347 CO 0.03 -0.15 -0.21 1.15 -1.07 0.00 0.00 179.97 179.71 6req h THR 348 N -0.24 1.25 -0.51 2.04 2.02 -0.86 -1.62 112.91 115.00 6req h THR 348 Ca 0.08 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 6req h THR 348 Cb 0.36 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 6req h THR 348 CO -0.23 0.38 0.24 0.00 0.37 0.00 0.00 175.52 176.27 6req h ILE 350 N 0.68 1.27 -0.57 0.00 1.08 -1.08 -1.93 117.51 116.97 6req h ILE 350 Ca 0.17 -1.39 -0.06 0.00 -0.39 0.00 0.00 64.86 63.19 6req h ILE 350 Cb 0.14 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 6req h ILE 350 CO -0.02 0.47 0.10 -0.33 -0.69 0.00 0.00 178.15 177.68 6req h GLU 351 N 0.74 0.90 0.00 2.37 5.08 -1.24 -1.09 114.58 121.33 6req h GLU 351 Ca 0.09 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 6req h GLU 351 Cb 0.81 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 6req h GLU 351 CO 0.07 0.83 -0.36 0.00 -1.00 0.00 0.00 179.01 178.55 6req h ALA 352 N 1.25 1.28 -0.24 3.43 0.00 -0.99 -1.62 119.26 122.38 6req h ALA 352 Ca 0.18 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 6req h ALA 352 Cb 0.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 6req h ALA 352 CO 0.01 0.45 -0.18 0.52 0.00 0.00 0.00 179.25 180.05 6req h MET 353 N 0.00 0.54 0.26 0.00 2.86 -0.59 -2.44 114.93 115.57 6req h MET 353 Ca -0.00 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 6req h MET 353 Cb 0.69 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 6req h MET 353 CO 0.05 0.84 -0.18 0.00 1.06 0.00 0.00 176.91 178.68 6req h ALA 354 N 0.69 -0.42 -0.52 6.32 0.00 -0.84 0.14 119.26 124.62 6req h ALA 354 Ca 0.05 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 354 Cb 0.71 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 6req h ALA 354 CO 0.05 -0.75 0.05 0.00 0.00 0.00 0.00 179.25 178.60 6req h ALA 355 N 0.29 0.54 -0.00 0.00 0.00 -1.34 -0.79 119.26 117.95 6req h ALA 355 Ca -0.02 0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 6req h ALA 355 Cb 0.37 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 6req h ALA 355 CO 0.01 -0.36 -0.91 1.79 0.00 0.00 0.00 179.25 179.78 6req h THR 356 N 0.17 1.43 0.00 0.00 1.35 -1.34 -0.70 112.91 113.81 6req h THR 356 Ca 0.27 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 6req h THR 356 Cb 0.40 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 6req h THR 356 CO -0.40 0.74 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 6req n GLN 357 N -3.72 0.18 0.00 4.72 6.02 0.46 -1.25 117.38 123.79 6req n GLN 357 Ca -0.06 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 6req n GLN 357 Cb 0.82 -1.74 0.30 0.00 1.02 0.00 0.00 30.24 30.63 6req n GLN 357 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6req n GLY 358 N 0.97 -1.06 2.82 1.08 0.00 -0.34 -4.67 105.19 104.00 6req n GLY 358 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 6req n GLY 358 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 6req n HIS 359 N -1.24 -1.78 -1.74 1.61 8.25 -0.38 -4.56 115.22 115.37 6req n HIS 359 Ca 0.08 0.67 -0.32 0.00 -0.26 0.00 0.00 57.72 57.89 6req n HIS 359 Cb 0.34 -3.95 0.04 0.00 1.12 0.00 0.00 29.99 27.53 6req n HIS 359 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 6req s THR 360 N -3.29 3.81 -0.15 1.59 -1.32 -0.35 -4.88 115.64 111.05 6req s THR 360 Ca 0.22 0.71 0.20 0.00 -1.21 0.00 0.00 61.69 61.61 6req s THR 360 Cb -0.03 -3.32 -0.13 0.00 -1.51 0.00 0.00 72.50 67.51 6req s THR 360 CO 0.55 -0.65 0.78 0.00 -2.21 0.00 0.00 174.62 173.09 6req n GLN 361 N -2.68 0.63 -3.71 7.08 3.00 0.22 -4.67 117.38 117.25 6req n GLN 361 Ca 0.08 0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 57.05 6req n GLN 361 Cb 0.53 -1.74 -0.06 0.00 0.00 0.00 0.00 30.24 28.97 6req n GLN 361 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 6req s SER 362 N -5.35 -0.17 -0.09 1.08 1.04 -0.89 -1.60 113.70 107.72 6req s SER 362 Ca -0.04 -0.22 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 6req s SER 362 Cb 0.10 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.65 6req s SER 362 CO 0.82 -0.70 0.34 -0.22 0.98 0.00 0.00 173.24 174.46 6req s LEU 363 N -2.31 0.73 -0.08 2.42 2.96 -0.53 -1.77 118.68 120.10 6req s LEU 363 Ca -0.02 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 6req s LEU 363 Cb 0.00 1.22 -0.02 0.00 0.50 0.00 0.00 46.19 47.90 6req s LEU 363 CO -0.06 -0.23 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.32 6req s HIS 364 N -0.33 2.75 -0.09 5.38 5.65 -0.55 -0.41 115.29 127.69 6req s HIS 364 Ca -0.05 -0.35 0.02 0.00 0.25 0.00 0.00 55.06 54.93 6req s HIS 364 Cb -0.03 -1.72 -0.02 0.00 -1.18 0.00 0.00 32.58 29.63 6req s HIS 364 CO 0.02 0.03 -0.16 0.95 -0.65 0.00 0.00 174.74 174.93 6req s THR 365 N -0.29 2.85 0.98 0.89 -4.23 -1.26 -2.63 115.64 111.95 6req s THR 365 Ca 0.02 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.65 6req s THR 365 Cb -0.13 -2.15 0.18 0.00 1.34 0.00 0.00 72.50 71.74 6req s THR 365 CO 0.03 0.55 1.09 0.20 -0.54 0.00 0.00 174.62 175.95 6req s ASN 366 N -0.05 2.80 0.17 3.99 0.01 -1.26 -4.83 114.94 115.77 6req s ASN 366 Ca -0.04 1.25 0.07 0.00 -0.71 0.00 0.00 52.86 53.43 6req s ASN 366 Cb -0.14 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 6req s ASN 366 CO 0.04 -3.03 -0.01 -0.44 -1.51 0.00 0.00 177.10 172.16 6req s SER 367 N -3.45 4.77 0.53 -1.22 0.01 -1.26 -4.59 113.70 108.49 6req s SER 367 Ca 0.65 -0.38 0.30 0.00 1.31 0.00 0.00 55.95 57.83 6req s SER 367 Cb -0.18 -1.02 1.46 0.00 0.21 0.00 0.00 66.02 66.49 6req s SER 367 CO 0.57 0.10 1.91 0.17 0.41 0.00 0.00 173.24 176.40 6req h LEU 368 N 2.79 0.01 -2.44 2.44 8.10 -1.89 -0.96 115.31 123.37 6req h LEU 368 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 6req h LEU 368 Cb 1.20 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 6req h LEU 368 CO 0.58 0.00 0.00 -0.90 -4.11 0.00 0.00 178.44 174.01 6req n ASP 369 N -4.30 3.67 -0.25 0.17 3.85 -1.26 -4.67 116.55 113.75 6req n ASP 369 Ca 0.17 -2.52 0.06 0.00 -0.71 0.00 0.00 54.79 51.79 6req n ASP 369 Cb 0.89 -0.60 0.19 0.00 -1.35 0.00 0.00 41.12 40.24 6req n ASP 369 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 6req h GLU 370 N 2.25 0.30 -0.07 0.11 4.57 -1.34 -1.68 114.58 118.72 6req h GLU 370 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 6req h GLU 370 Cb 1.33 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 6req h GLU 370 CO 0.28 0.20 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 6req n ALA 371 N -2.62 2.55 0.00 2.92 0.00 -1.26 -4.21 120.51 117.88 6req n ALA 371 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.37 6req n ALA 371 Cb 0.46 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.76 6req n ALA 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 6req n ILE 372 N -0.37 0.00 -3.80 0.00 5.41 -0.88 -4.76 119.36 114.97 6req n ILE 372 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.86 6req n ILE 372 Cb 0.12 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 6req n ILE 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 6req s ALA 373 N -1.70 -2.16 0.66 -1.39 0.00 -0.69 -4.51 121.76 111.97 6req s ALA 373 Ca 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 6req s ALA 373 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.75 6req s ALA 373 CO 0.00 -1.09 1.17 -0.51 0.00 0.00 0.00 175.76 175.34 6req s LEU 374 N -3.33 3.46 0.54 0.00 1.43 -1.26 -4.24 118.68 115.29 6req s LEU 374 Ca 0.20 2.25 -0.22 0.00 -1.03 0.00 0.00 54.13 55.34 6req s LEU 374 Cb 0.01 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 6req s LEU 374 CO -0.01 -1.82 1.32 -2.84 0.23 0.00 0.00 176.35 173.23 6req s PRO 375 N -3.76 3.21 0.68 1.29 0.02 -1.26 -4.08 135.00 131.11 6req s PRO 375 Ca 0.73 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.92 6req s PRO 375 Cb -0.27 -2.25 0.12 0.00 0.02 0.00 0.00 34.50 32.12 6req s PRO 375 CO 0.39 -1.10 0.94 0.95 -0.33 0.00 0.00 177.00 177.85 6req s THR 376 N -1.35 2.07 0.16 0.99 -4.23 -1.26 -4.79 115.64 107.22 6req s THR 376 Ca 0.71 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 6req s THR 376 Cb -0.38 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.18 6req s THR 376 CO 0.45 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.60 6req h ASP 377 N -0.31 0.86 0.24 3.99 3.32 -1.98 -2.09 116.42 120.46 6req h ASP 377 Ca -0.33 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 6req h ASP 377 Cb 1.27 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.60 6req h ASP 377 CO 0.39 0.93 -0.12 0.15 -1.72 0.00 0.00 179.24 178.87 6req h PHE 378 N 0.76 -0.30 -0.57 4.55 3.57 -1.99 -2.09 116.94 120.87 6req h PHE 378 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 6req h PHE 378 Cb 0.46 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 6req h PHE 378 CO 0.03 -0.05 0.07 0.66 -2.23 0.00 0.00 178.31 176.79 6req h SER 379 N -0.53 0.89 0.09 0.41 4.64 -1.89 -2.85 113.55 114.31 6req h SER 379 Ca -0.03 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 6req h SER 379 Cb 0.39 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 6req h SER 379 CO 0.06 0.91 -0.24 0.00 -0.87 0.00 0.00 176.83 176.69 6req h ALA 380 N 1.19 1.32 -0.28 5.18 0.00 -1.45 -1.66 119.26 123.58 6req h ALA 380 Ca 0.18 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 6req h ALA 380 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 6req h ALA 380 CO 0.01 0.46 -0.14 -0.09 0.00 0.00 0.00 179.25 179.50 6req h ARG 381 N 0.24 0.58 -0.30 0.00 2.43 -1.18 0.39 114.38 116.55 6req h ARG 381 Ca 0.04 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 6req h ARG 381 Cb 0.56 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 6req h ARG 381 CO 0.04 0.83 0.09 0.82 -1.51 0.00 0.00 179.97 180.24 6req h ILE 382 N 0.32 1.20 -0.43 1.20 2.04 -1.32 0.15 117.51 120.67 6req h ILE 382 Ca 0.06 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.30 6req h ILE 382 Cb 0.65 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 6req h ILE 382 CO 0.04 0.22 0.25 0.00 0.00 0.00 0.00 178.15 178.66 6req h ALA 383 N 0.93 0.54 -0.37 1.87 0.00 -1.23 -0.60 119.26 120.40 6req h ALA 383 Ca 0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 6req h ALA 383 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 383 CO -0.00 -0.08 -0.28 -0.09 0.00 0.00 0.00 179.25 178.80 6req h ARG 384 N 0.50 0.84 0.00 0.00 2.43 -0.73 -2.99 114.38 114.43 6req h ARG 384 Ca 0.17 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 6req h ARG 384 Cb 0.02 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 6req h ARG 384 CO -0.08 1.05 -0.15 -0.91 -1.51 0.00 0.00 179.97 178.37 6req h ASN 385 N 0.63 0.00 -0.14 -3.80 -0.26 -0.49 -1.68 115.58 109.85 6req h ASN 385 Ca 0.07 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.85 6req h ASN 385 Cb 0.86 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 6req h ASN 385 CO 0.07 0.15 -0.17 0.74 -1.06 0.00 0.00 177.43 177.16 6req h THR 386 N 0.00 0.55 -0.35 2.81 2.02 -0.95 0.31 112.91 117.30 6req h THR 386 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 6req h THR 386 Cb 0.29 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 6req h THR 386 CO 0.02 0.00 -0.38 1.56 0.37 0.00 0.00 175.52 177.09 6req h GLN 387 N -0.21 0.84 -0.06 6.66 4.20 -1.51 -1.78 115.11 123.25 6req h GLN 387 Ca 0.10 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 6req h GLN 387 Cb 0.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 6req h GLN 387 CO -0.26 1.08 0.03 -0.07 -0.67 0.00 0.00 178.83 178.93 6req h LEU 388 N 0.69 0.08 -0.35 1.46 3.38 -1.02 -0.59 115.31 118.96 6req h LEU 388 Ca 0.06 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.97 6req h LEU 388 Cb 0.95 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 6req h LEU 388 CO 0.09 0.19 -0.13 0.15 0.09 0.00 0.00 178.44 178.83 6req h PHE 389 N -0.03 -0.29 -0.74 1.13 3.57 -0.32 0.87 116.94 121.13 6req h PHE 389 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 6req h PHE 389 Cb 0.13 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 6req h PHE 389 CO -0.03 -0.20 0.34 -0.07 -2.23 0.00 0.00 178.31 176.12 6req h LEU 390 N -0.05 0.98 -0.59 0.59 3.38 -1.03 -1.33 115.31 117.25 6req h LEU 390 Ca 0.17 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 6req h LEU 390 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 6req h LEU 390 CO -0.39 0.85 -0.49 1.56 0.09 0.00 0.00 178.44 180.07 6req h GLN 391 N 1.04 0.55 0.04 1.13 4.20 -0.30 -3.29 115.11 118.49 6req h GLN 391 Ca 0.25 -0.32 -0.35 0.00 0.06 0.00 0.00 58.65 58.29 6req h GLN 391 Cb 0.14 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 6req h GLN 391 CO -0.03 0.91 -2.10 1.04 -0.67 0.00 0.00 178.83 177.98 6req n GLN 392 N -3.99 0.69 -0.04 1.46 6.02 0.23 -4.77 117.38 116.99 6req n GLN 392 Ca -0.02 0.20 -0.03 0.00 -0.01 0.00 0.00 57.00 57.14 6req n GLN 392 Cb 0.57 -1.66 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 6req n GLN 392 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 6req n GLU 393 N -3.20 2.18 0.19 -1.09 1.02 -0.53 -4.77 120.64 114.45 6req n GLU 393 Ca -0.32 -0.02 0.05 0.00 -0.02 0.00 0.00 57.16 56.86 6req n GLU 393 Cb 1.05 -1.23 0.51 0.00 -0.02 0.00 0.00 31.44 31.75 6req n GLU 393 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 6req h SER 394 N 0.00 0.08 -0.07 1.62 4.64 -1.57 -3.47 113.55 114.79 6req h SER 394 Ca -0.21 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 6req h SER 394 Cb 1.38 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 6req h SER 394 CO 0.01 0.18 -0.03 0.61 -0.87 0.00 0.00 176.83 176.74 6req n GLY 395 N -1.17 0.52 0.67 -0.77 0.00 -1.26 -4.93 105.19 98.25 6req n GLY 395 Ca -0.02 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.71 6req n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6req n THR 396 N -2.87 0.12 0.04 2.61 -2.24 -1.26 -4.09 114.28 106.59 6req n THR 396 Ca -0.02 -0.38 0.08 0.00 -2.27 0.00 0.00 64.05 61.46 6req n THR 396 Cb 0.09 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 68.94 6req n THR 396 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 6req n THR 397 N 0.59 0.58 -0.04 4.28 -2.24 -1.26 -4.52 114.28 111.65 6req n THR 397 Ca 0.17 -0.58 0.10 0.00 -2.27 0.00 0.00 64.05 61.47 6req n THR 397 Cb 0.42 -0.31 0.49 0.00 -2.10 0.00 0.00 70.33 68.83 6req n THR 397 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 6req h ARG 398 N 0.00 0.40 -6.19 -0.78 0.11 -1.84 -2.35 114.38 103.73 6req h ARG 398 Ca -0.06 -0.02 -0.69 0.00 0.10 0.00 0.00 59.98 59.30 6req h ARG 398 Cb 1.19 -0.09 -0.25 0.00 1.11 0.00 0.00 29.97 31.93 6req h ARG 398 CO 0.01 0.26 -0.79 0.08 0.10 0.00 0.00 179.97 179.63 6req s VAL 399 N -5.39 2.88 -0.18 0.08 1.01 -1.26 -4.49 120.40 113.05 6req s VAL 399 Ca -0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 6req s VAL 399 Cb 0.19 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 6req s VAL 399 CO 0.74 0.58 1.39 -0.63 0.00 0.00 0.00 175.10 177.18 6req s ILE 400 N -0.52 4.04 -0.47 2.22 1.01 -1.26 -4.05 121.20 122.16 6req s ILE 400 Ca 0.07 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.67 6req s ILE 400 Cb -0.12 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.50 6req s ILE 400 CO 0.01 -0.22 0.64 -0.67 0.00 0.00 0.00 174.94 174.71 6req n ASP 401 N 7.20 -6.35 0.30 3.58 2.03 -1.26 -4.87 116.55 117.19 6req n ASP 401 Ca 0.15 0.03 0.16 0.00 0.52 0.00 0.00 54.79 55.65 6req n ASP 401 Cb 0.45 -3.01 0.92 0.00 -0.72 0.00 0.00 41.12 38.77 6req n ASP 401 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 6req h PRO 402 N 1.87 0.00 -0.01 -0.67 0.13 -1.83 -2.50 132.00 129.00 6req h PRO 402 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 6req h PRO 402 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 6req h PRO 402 CO 0.23 0.01 -0.26 0.91 -0.23 0.00 0.00 178.00 178.67 6req n TRP 403 N -3.74 0.00 -1.72 1.56 7.02 -1.26 -4.92 117.44 114.37 6req n TRP 403 Ca -0.03 0.00 -0.62 0.00 -1.02 0.00 0.00 57.50 55.83 6req n TRP 403 Cb 0.10 -0.15 -0.09 0.00 -2.42 0.00 0.00 31.31 28.76 6req n TRP 403 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 6req n SER 404 N -0.78 1.72 0.00 -0.99 2.88 -0.94 0.12 113.62 115.62 6req n SER 404 Ca 0.12 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 6req n SER 404 Cb 0.34 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 6req n SER 404 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 6req n GLY 405 N 3.95 3.11 3.62 0.46 0.00 -1.26 -5.04 105.19 110.04 6req n GLY 405 Ca 0.28 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.81 6req n GLY 405 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6req n SER 406 N 0.11 2.24 -0.20 1.61 2.88 0.12 -4.84 113.62 115.54 6req n SER 406 Ca 0.00 1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 58.56 6req n SER 406 Cb 0.00 -1.29 0.02 0.00 -0.75 0.00 0.00 64.21 62.19 6req n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 6req h ALA 407 N 5.05 0.77 0.13 -1.46 0.00 -1.89 -0.27 119.26 121.59 6req h ALA 407 Ca -0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 6req h ALA 407 Cb 1.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.87 6req h ALA 407 CO 0.82 0.51 -0.06 -0.92 0.00 0.00 0.00 179.25 179.60 6req h TYR 408 N 0.85 -0.16 -0.62 0.00 -0.00 -1.89 -1.78 116.97 113.37 6req h TYR 408 Ca 0.18 -0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.92 6req h TYR 408 Cb 0.41 0.05 -0.04 0.00 -0.00 0.00 0.00 36.73 37.16 6req h TYR 408 CO 0.03 -0.03 0.40 0.28 -0.00 0.00 0.00 178.16 178.83 6req h VAL 409 N -0.26 1.12 -0.34 1.81 2.07 -1.89 -1.00 116.25 117.76 6req h VAL 409 Ca -0.02 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 6req h VAL 409 Cb 0.20 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 6req h VAL 409 CO 0.03 0.15 -0.34 -0.33 0.02 0.00 0.00 177.57 177.10 6req h GLU 410 N 0.79 0.77 0.13 1.57 4.39 -1.10 -2.40 114.58 118.74 6req h GLU 410 Ca 0.24 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 6req h GLU 410 Cb -0.04 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 6req h GLU 410 CO -0.08 0.99 -0.10 1.49 -1.16 0.00 0.00 179.01 180.16 6req h GLU 411 N 0.65 -0.23 -0.99 2.33 4.57 -0.44 -2.44 114.58 118.03 6req h GLU 411 Ca 0.07 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 6req h GLU 411 Cb 0.88 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.45 6req h GLU 411 CO 0.08 -0.15 0.64 -0.07 -1.18 0.00 0.00 179.01 178.32 6req h LEU 412 N -0.24 1.00 -0.93 1.64 3.38 -1.23 0.13 115.31 119.06 6req h LEU 412 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 6req h LEU 412 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 6req h LEU 412 CO -0.00 0.63 0.26 0.74 0.09 0.00 0.00 178.44 180.15 6req h THR 413 N 1.13 1.24 -0.00 0.22 2.02 -1.22 0.29 112.91 116.59 6req h THR 413 Ca 0.43 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 6req h THR 413 Cb 0.21 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 6req h THR 413 CO -0.18 0.31 -0.04 -0.25 0.37 0.00 0.00 175.52 175.73 6req h TRP 414 N 1.01 0.05 0.06 3.16 -0.00 -0.87 0.24 115.95 119.61 6req h TRP 414 Ca 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.10 6req h TRP 414 Cb 0.22 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.37 6req h TRP 414 CO 0.02 0.76 -0.06 -0.44 -0.00 0.00 0.00 178.44 178.72 6req h ASP 415 N -0.67 -0.15 -0.25 2.65 3.32 -0.73 0.12 116.42 120.71 6req h ASP 415 Ca -0.00 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 6req h ASP 415 Cb 0.77 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 6req h ASP 415 CO 0.01 -0.09 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.30 6req h LEU 416 N -0.13 0.49 -0.64 1.55 3.38 -0.51 -0.67 115.31 118.78 6req h LEU 416 Ca 0.00 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.65 6req h LEU 416 Cb 0.12 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 6req h LEU 416 CO -0.02 0.75 0.37 0.00 0.09 0.00 0.00 178.44 179.63 6req h ALA 417 N 0.76 0.84 -0.28 1.53 0.00 -0.18 -0.79 119.26 121.14 6req h ALA 417 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 6req h ALA 417 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 6req h ALA 417 CO 0.03 0.07 -0.51 0.00 0.00 0.00 0.00 179.25 178.83 6req h ARG 418 N 0.70 0.84 0.16 0.00 3.08 -0.66 -1.15 114.38 117.34 6req h ARG 418 Ca 0.27 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 6req h ARG 418 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 6req h ARG 418 CO -0.15 1.16 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.62 6req h LYS 419 N 0.61 -0.20 -0.77 0.04 3.64 -1.01 -1.40 116.57 117.47 6req h LYS 419 Ca 0.02 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 6req h LYS 419 Cb 1.12 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 6req h LYS 419 CO 0.12 -0.00 0.39 0.00 -2.27 0.00 0.00 179.45 177.68 6req h ALA 420 N 0.44 0.99 -0.73 5.00 0.00 -1.21 -2.44 119.26 121.31 6req h ALA 420 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 6req h ALA 420 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 6req h ALA 420 CO 0.04 0.54 0.37 2.35 0.00 0.00 0.00 179.25 182.54 6req h TRP 421 N 1.08 1.01 -0.46 0.00 2.91 -1.00 -1.71 115.95 117.78 6req h TRP 421 Ca 0.27 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 6req h TRP 421 Cb 0.09 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.40 6req h TRP 421 CO 0.01 0.73 0.26 0.78 -1.03 0.00 0.00 178.44 179.18 6req h GLY 422 N 1.08 0.68 1.10 2.65 0.00 -0.79 -2.09 103.07 105.71 6req h GLY 422 Ca 0.25 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 6req h GLY 422 CO -0.04 0.29 0.14 0.45 0.00 0.00 0.00 176.54 177.39 6req h HIS 423 N 0.61 1.17 -0.68 5.60 3.86 -1.26 -2.43 115.15 122.02 6req h HIS 423 Ca 0.16 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 6req h HIS 423 Cb 0.04 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 6req h HIS 423 CO -0.02 0.96 0.21 0.82 0.86 0.00 0.00 177.93 180.76 6req h ILE 424 N 1.04 1.25 -0.10 2.45 2.04 -1.07 -1.67 117.51 121.45 6req h ILE 424 Ca 0.21 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 6req h ILE 424 Cb 0.40 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 6req h ILE 424 CO 0.01 0.33 0.05 1.56 0.00 0.00 0.00 178.15 180.10 6req h GLN 425 N 1.01 0.14 -0.10 2.37 4.20 -1.14 -1.66 115.11 119.93 6req h GLN 425 Ca 0.22 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.94 6req h GLN 425 Cb 0.28 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 6req h GLN 425 CO -0.01 0.22 -0.11 0.93 -0.67 0.00 0.00 178.83 179.19 6req h GLU 426 N 0.03 -0.13 -0.29 1.46 5.08 -1.22 -0.78 114.58 118.73 6req h GLU 426 Ca 0.03 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 6req h GLU 426 Cb 0.12 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 6req h GLU 426 CO -0.00 -0.09 -0.03 0.28 -1.00 0.00 0.00 179.01 178.17 6req h VAL 427 N -0.14 0.75 -0.31 3.13 2.07 -1.26 -2.31 116.25 118.18 6req h VAL 427 Ca 0.07 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 6req h VAL 427 Cb 0.24 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 6req h VAL 427 CO -0.18 0.01 -0.04 -0.33 0.02 0.00 0.00 177.57 177.04 6req h GLU 428 N 0.05 0.49 -0.62 1.57 4.39 -1.01 0.41 114.58 119.87 6req h GLU 428 Ca 0.14 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 6req h GLU 428 Cb 0.20 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 6req h GLU 428 CO -0.26 0.56 0.18 0.87 -1.16 0.00 0.00 179.01 179.19 6req h LYS 429 N 0.47 0.98 -1.11 2.33 1.57 -0.61 -3.00 116.57 117.19 6req h LYS 429 Ca 0.10 -0.22 -0.36 0.00 -1.87 0.00 0.00 60.65 58.29 6req h LYS 429 Cb 0.38 -0.14 -0.19 0.00 0.08 0.00 0.00 32.23 32.36 6req h LYS 429 CO 0.02 0.87 0.46 1.55 -0.57 0.00 0.00 179.45 181.78 6req n VAL 430 N -4.36 2.60 -0.60 0.50 3.14 -0.99 -4.88 118.33 113.74 6req n VAL 430 Ca 0.04 -1.48 0.00 0.00 -2.96 0.00 0.00 64.34 59.94 6req n VAL 430 Cb 0.22 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 6req n VAL 430 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 6req n GLY 431 N -0.39 0.78 0.00 7.55 0.00 -1.13 -4.64 105.19 107.35 6req n GLY 431 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 6req n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 432 N -2.10 0.17 0.09 -0.02 0.00 0.14 -4.53 105.19 98.93 6req n GLY 432 Ca 0.00 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 6req n GLY 432 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 6req h MET 433 N 0.00 0.21 -0.26 1.61 2.86 -1.82 -1.37 114.93 116.14 6req h MET 433 Ca 0.00 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 6req h MET 433 Cb 0.00 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 6req h MET 433 CO 0.00 0.15 -0.22 0.00 1.06 0.00 0.00 176.91 177.90 6req h ALA 434 N 1.04 -0.07 -0.69 6.32 0.00 -1.94 -0.08 119.26 123.84 6req h ALA 434 Ca 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 6req h ALA 434 Cb -0.00 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 6req h ALA 434 CO -0.01 -0.64 0.23 0.87 0.00 0.00 0.00 179.25 179.70 6req h LYS 435 N -0.21 1.05 -0.42 0.00 1.57 -1.78 -2.67 116.57 114.10 6req h LYS 435 Ca 0.14 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 6req h LYS 435 Cb 0.44 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 6req h LYS 435 CO -0.39 0.88 0.05 0.00 -0.57 0.00 0.00 179.45 179.43 6req h ALA 436 N 1.23 0.56 -0.83 3.86 0.00 -0.14 -3.02 119.26 120.93 6req h ALA 436 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 6req h ALA 436 Cb 0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 6req h ALA 436 CO -0.01 0.29 0.45 0.82 0.00 0.00 0.00 179.25 180.81 6req h ILE 437 N 0.56 1.24 0.00 0.00 2.04 -1.03 -2.99 117.51 117.34 6req h ILE 437 Ca 0.13 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 6req h ILE 437 Cb 0.40 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 6req h ILE 437 CO 0.01 0.27 -0.05 -0.08 0.00 0.00 0.00 178.15 178.30 6req h GLU 438 N 1.15 0.00 -0.00 2.37 4.57 -1.34 -1.82 114.58 119.51 6req h GLU 438 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 6req h GLU 438 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 6req h GLU 438 CO -0.05 0.05 -0.11 1.63 -1.18 0.00 0.00 179.01 179.35 6req n LYS 439 N -3.77 0.22 -1.33 1.92 5.02 -1.13 -4.94 118.16 114.15 6req n LYS 439 Ca -0.03 -0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 6req n LYS 439 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 6req n LYS 439 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 6req n GLY 440 N 1.41 1.12 0.10 0.72 0.00 -0.68 -4.95 105.19 102.90 6req n GLY 440 Ca 0.10 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 6req n GLY 440 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 6req h ILE 441 N 0.00 1.11 -0.26 -0.61 1.08 -1.79 -2.86 117.51 114.19 6req h ILE 441 Ca -0.21 -0.82 0.06 0.00 -0.39 0.00 0.00 64.86 63.51 6req h ILE 441 Cb 0.68 1.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.99 6req h ILE 441 CO 0.30 0.20 -0.31 -0.65 -0.69 0.00 0.00 178.15 177.00 6req h PRO 442 N -0.50 -0.30 -0.93 2.37 0.11 -1.90 0.81 132.00 131.66 6req h PRO 442 Ca -0.01 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 6req h PRO 442 Cb 0.42 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 6req h PRO 442 CO 0.02 -0.20 0.53 -0.22 -0.21 0.00 0.00 178.00 177.92 6req h LYS 443 N -0.32 1.28 -0.26 1.05 3.64 -1.81 -2.26 116.57 117.90 6req h LYS 443 Ca 0.13 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 6req h LYS 443 Cb 0.53 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 6req h LYS 443 CO -0.44 0.91 -0.26 0.52 -2.27 0.00 0.00 179.45 177.92 6req h MET 444 N 1.29 0.50 -0.65 1.90 2.86 -1.08 -0.02 114.93 119.73 6req h MET 444 Ca 0.33 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 6req h MET 444 Cb -0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 6req h MET 444 CO -0.06 0.71 0.27 -0.09 1.06 0.00 0.00 176.91 178.81 6req h ARG 445 N 0.44 0.97 -0.38 1.72 9.65 -0.53 0.96 114.38 127.21 6req h ARG 445 Ca 0.06 -0.17 -0.14 0.00 -1.10 0.00 0.00 59.98 58.63 6req h ARG 445 Cb 0.68 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 6req h ARG 445 CO 0.05 0.81 -0.33 0.82 2.80 0.00 0.00 179.97 184.13 6req h ILE 446 N 0.92 1.28 -0.37 1.20 2.04 -1.13 -2.60 117.51 118.85 6req h ILE 446 Ca 0.22 -1.49 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 6req h ILE 446 Cb 0.20 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 6req h ILE 446 CO -0.02 0.50 -0.26 -0.33 0.00 0.00 0.00 178.15 178.04 6req h GLU 447 N 0.72 0.76 -0.22 2.37 5.08 -0.66 -2.41 114.58 120.22 6req h GLU 447 Ca 0.07 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 6req h GLU 447 Cb 0.89 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 6req h GLU 447 CO 0.08 0.93 0.07 0.93 -1.00 0.00 0.00 179.01 180.02 6req h GLU 448 N 0.65 0.17 -0.50 2.33 5.08 -0.75 0.34 114.58 121.90 6req h GLU 448 Ca 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 6req h GLU 448 Cb 0.77 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 6req h GLU 448 CO 0.06 0.11 0.23 0.00 -1.00 0.00 0.00 179.01 178.42 6req h ALA 449 N 1.14 1.47 -0.36 3.43 0.00 -1.21 -1.51 119.26 122.22 6req h ALA 449 Ca 0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 6req h ALA 449 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 6req h ALA 449 CO -0.11 0.42 -0.38 0.00 0.00 0.00 0.00 179.25 179.19 6req h ALA 450 N 1.55 0.65 -0.38 0.00 0.00 -1.10 -1.52 119.26 118.47 6req h ALA 450 Ca 0.18 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 6req h ALA 450 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 6req h ALA 450 CO -0.02 0.67 -0.19 0.00 0.00 0.00 0.00 179.25 179.71 6req h ALA 451 N 0.87 0.54 -0.34 0.00 0.00 -0.73 0.23 119.26 119.81 6req h ALA 451 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 6req h ALA 451 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 6req h ALA 451 CO 0.09 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.98 6req h ARG 452 N 0.60 0.50 -0.10 0.00 3.08 -1.11 -1.41 114.38 115.94 6req h ARG 452 Ca 0.08 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 6req h ARG 452 Cb 0.74 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 6req h ARG 452 CO 0.06 0.46 0.04 1.15 -1.07 0.00 0.00 179.97 180.61 6req h THR 453 N 0.42 1.15 -0.53 2.04 2.02 -1.26 -0.61 112.91 116.13 6req h THR 453 Ca 0.12 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.89 6req h THR 453 Cb 0.13 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 6req h THR 453 CO -0.01 0.13 0.28 -0.61 0.37 0.00 0.00 175.52 175.68 6req h GLN 454 N 0.00 0.53 -0.18 6.66 5.75 -0.30 -2.13 115.11 125.45 6req h GLN 454 Ca 0.03 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 6req h GLN 454 Cb 0.17 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 6req h GLN 454 CO -0.00 0.35 0.04 0.00 -2.65 0.00 0.00 178.83 176.57 6req h ALA 455 N 1.27 0.19 -0.89 3.38 0.00 -0.97 -1.17 119.26 121.07 6req h ALA 455 Ca 0.23 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.28 6req h ALA 455 Cb 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 6req h ALA 455 CO -0.14 -0.39 0.52 0.00 0.00 0.00 0.00 179.25 179.24 6req h ARG 456 N 0.12 0.82 -0.04 0.00 3.08 -0.69 -1.34 114.38 116.33 6req h ARG 456 Ca 0.08 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.84 6req h ARG 456 Cb 0.07 -0.19 0.02 0.00 0.08 0.00 0.00 29.97 29.95 6req h ARG 456 CO -0.10 0.54 -0.91 0.82 -1.07 0.00 0.00 179.97 179.25 6req h ILE 457 N 0.85 1.30 -0.63 2.04 2.04 -1.10 -1.25 117.51 120.76 6req h ILE 457 Ca 0.44 -2.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.10 6req h ILE 457 Cb 0.44 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 6req h ILE 457 CO -0.27 0.66 0.19 0.44 0.00 0.00 0.00 178.15 179.18 6req h ASP 458 N 0.35 0.91 1.87 1.72 5.19 -1.09 -2.64 116.42 122.74 6req h ASP 458 Ca -0.10 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 6req h ASP 458 Cb 1.57 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.84 6req h ASP 458 CO 0.18 0.88 0.00 0.77 -3.12 0.00 0.00 179.24 177.95 6req h SER 459 N 0.90 0.00 0.00 6.45 4.64 -1.34 -3.48 113.55 120.72 6req h SER 459 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 6req h SER 459 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 6req h SER 459 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 6req n GLY 460 N 1.15 0.37 0.30 -0.77 0.00 -1.00 -4.95 105.19 100.29 6req n GLY 460 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 6req n GLY 460 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 6req h ARG 461 N 3.87 0.65 -4.70 1.61 -0.00 -1.64 -3.36 114.38 110.80 6req h ARG 461 Ca 0.00 -0.09 -0.69 0.00 -0.50 0.00 0.00 59.98 58.70 6req h ARG 461 Cb 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 29.97 29.57 6req h ARG 461 CO 0.00 0.53 -0.61 -1.14 0.00 0.00 0.00 179.97 178.75 6req s GLN 462 N -5.31 2.68 0.42 0.04 0.74 -0.55 -5.00 119.66 112.69 6req s GLN 462 Ca -0.09 -1.13 -0.26 0.00 0.05 0.00 0.00 55.36 53.93 6req s GLN 462 Cb 0.16 -3.44 -0.08 0.00 1.10 0.00 0.00 33.01 30.75 6req s GLN 462 CO 0.76 -0.63 1.34 -2.14 -0.55 0.00 0.00 175.29 174.07 6req s PRO 463 N 1.41 3.87 -0.32 1.67 0.02 -1.26 -4.35 135.00 136.04 6req s PRO 463 Ca -0.01 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.25 6req s PRO 463 Cb -0.19 -2.71 0.14 0.00 0.02 0.00 0.00 34.50 31.76 6req s PRO 463 CO 0.03 -0.60 0.32 -1.17 -0.33 0.00 0.00 177.00 175.24 6req s LEU 464 N -2.54 -0.15 0.11 -5.54 2.96 -1.26 -5.05 118.68 107.20 6req s LEU 464 Ca 0.58 -1.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.12 6req s LEU 464 Cb -0.40 0.50 -0.10 0.00 0.50 0.00 0.00 46.19 46.69 6req s LEU 464 CO 0.51 -0.34 1.86 -0.38 -1.32 0.00 0.00 176.35 176.67 6req n ILE 465 N 4.93 0.42 0.00 6.68 2.08 -1.26 -1.96 119.36 130.25 6req n ILE 465 Ca 0.03 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.26 6req n ILE 465 Cb 0.46 -2.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.19 6req n ILE 465 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 6req n GLY 466 N 4.28 1.59 0.61 7.39 0.00 -0.30 -4.88 105.19 113.88 6req n GLY 466 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 6req n GLY 466 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 6req n VAL 467 N -2.00 0.71 0.33 1.61 0.31 -0.83 -4.47 118.33 114.00 6req n VAL 467 Ca 0.00 0.26 0.07 0.00 -0.01 0.00 0.00 64.34 64.66 6req n VAL 467 Cb 0.00 -1.58 0.11 0.00 -0.91 0.00 0.00 33.84 31.45 6req n VAL 467 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 6req n ASN 468 N -3.24 2.53 -3.65 4.52 0.23 -0.86 -4.79 115.26 110.00 6req n ASN 468 Ca -0.03 -1.73 -0.04 0.00 -0.53 0.00 0.00 54.58 52.25 6req n ASN 468 Cb 0.12 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 37.66 6req n ASN 468 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 6req s LYS 469 N -1.14 0.64 -1.07 -3.83 2.20 -1.24 -4.91 119.74 110.39 6req s LYS 469 Ca 0.21 1.34 -0.02 0.00 -0.36 0.00 0.00 55.97 57.15 6req s LYS 469 Cb 0.13 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.95 6req s LYS 469 CO 0.19 -0.18 0.91 0.66 -0.36 0.00 0.00 175.35 176.57 6req n TYR 470 N 4.91 -2.15 -1.58 4.03 0.53 -1.26 -1.15 117.16 120.49 6req n TYR 470 Ca -0.16 0.85 -0.32 0.00 -1.02 0.00 0.00 57.90 57.25 6req n TYR 470 Cb 0.54 -4.56 0.06 0.00 -1.03 0.00 0.00 39.34 34.35 6req n TYR 470 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 6req s ARG 471 N -4.90 2.65 0.40 -0.72 0.52 -1.26 -3.92 118.95 111.73 6req s ARG 471 Ca 0.17 1.25 -0.07 0.00 -0.52 0.00 0.00 55.73 56.55 6req s ARG 471 Cb -0.02 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 6req s ARG 471 CO 0.69 -1.35 0.72 -0.51 0.02 0.00 0.00 175.30 174.87 6req s LEU 472 N -5.30 3.82 -0.01 2.53 1.43 -1.26 -4.99 118.68 114.89 6req s LEU 472 Ca 0.64 0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 54.43 6req s LEU 472 Cb -0.18 -3.83 -0.19 0.00 0.03 0.00 0.00 46.19 42.02 6req s LEU 472 CO 0.48 -0.41 1.23 -0.33 0.23 0.00 0.00 176.35 177.54 6req h GLU 473 N 0.97 -0.11 -5.02 1.70 4.39 -2.01 -3.43 114.58 111.07 6req h GLU 473 Ca -0.47 0.01 -0.44 0.00 0.34 0.00 0.00 59.36 58.80 6req h GLU 473 Cb 1.20 0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 29.58 6req h GLU 473 CO 0.63 0.31 -0.79 -3.38 -1.16 0.00 0.00 179.01 174.62 6req s HIS 474 N -4.31 1.04 -0.27 4.33 0.00 -1.26 -5.11 115.29 109.70 6req s HIS 474 Ca -0.15 -0.21 -0.19 0.00 -3.00 0.00 0.00 55.06 51.52 6req s HIS 474 Cb 0.02 -0.67 -0.02 0.00 -4.00 0.00 0.00 32.58 27.91 6req s HIS 474 CO 0.62 -0.02 0.55 -1.21 -1.00 0.00 0.00 174.74 173.69 6req s GLU 475 N -0.32 4.04 0.75 -0.38 0.41 -1.26 -5.03 118.70 116.91 6req s GLU 475 Ca 0.04 0.35 -0.15 0.00 -0.41 0.00 0.00 54.97 54.80 6req s GLU 475 Cb -0.05 -3.67 0.05 0.00 -1.78 0.00 0.00 34.13 28.68 6req s GLU 475 CO -0.00 -0.40 1.24 -2.14 -0.49 0.00 0.00 175.26 173.47 6req s PRO 476 N 2.39 1.98 0.43 0.39 0.02 -1.26 -4.93 135.00 134.02 6req s PRO 476 Ca 0.23 1.89 -0.26 0.00 0.02 0.00 0.00 61.00 62.88 6req s PRO 476 Cb -0.15 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 6req s PRO 476 CO 0.09 -1.99 1.42 -2.30 -0.33 0.00 0.00 177.00 173.90 6req n PRO 477 N -2.75 2.30 -3.81 5.54 -0.02 -1.26 -5.01 135.00 129.98 6req n PRO 477 Ca 0.15 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 62.18 6req n PRO 477 Cb 0.49 -2.60 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 6req n PRO 477 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 6req s LEU 478 N -2.36 1.01 -0.05 2.45 2.96 -1.26 -5.11 118.68 116.33 6req s LEU 478 Ca 0.59 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 6req s LEU 478 Cb -0.47 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 6req s LEU 478 CO 0.59 -0.20 1.46 -0.62 -1.32 0.00 0.00 176.35 176.25 6req s ASP 479 N 1.84 6.81 0.26 3.68 2.15 -1.26 -5.00 116.67 125.15 6req s ASP 479 Ca 0.03 2.07 0.08 0.00 0.43 0.00 0.00 52.55 55.17 6req s ASP 479 Cb -0.14 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 6req s ASP 479 CO -0.07 -0.80 -0.12 0.68 -0.17 0.00 0.00 175.17 174.70 6req s VAL 480 N 3.13 1.91 0.00 1.11 -7.23 -1.26 -4.95 120.40 113.11 6req s VAL 480 Ca 0.65 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 6req s VAL 480 Cb -0.30 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 6req s VAL 480 CO 0.25 -0.40 1.10 -0.22 -0.31 0.00 0.00 175.10 175.52 6req s LEU 481 N -3.44 4.34 -0.17 1.32 2.96 -1.26 -5.02 118.68 117.42 6req s LEU 481 Ca 0.28 1.81 0.01 0.00 -0.22 0.00 0.00 54.13 56.01 6req s LEU 481 Cb 0.00 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.14 6req s LEU 481 CO 0.11 -0.41 -0.20 -0.75 -1.32 0.00 0.00 176.35 173.78 6req s LYS 482 N 1.33 3.01 -0.05 1.98 2.20 -1.26 -4.57 119.74 122.38 6req s LYS 482 Ca 0.55 -0.83 -0.20 0.00 -0.36 0.00 0.00 55.97 55.13 6req s LYS 482 Cb -0.25 -2.53 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 6req s LYS 482 CO 0.26 -0.14 0.57 0.08 -0.36 0.00 0.00 175.35 175.76 6req s VAL 483 N 1.13 5.02 -0.53 4.02 1.01 -1.26 -5.02 120.40 124.77 6req s VAL 483 Ca 0.01 1.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.95 6req s VAL 483 Cb -0.14 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.40 6req s VAL 483 CO -0.09 0.38 0.71 -0.62 0.00 0.00 0.00 175.10 175.48 6req s ASP 484 N 0.13 6.24 0.19 3.32 2.15 -1.26 -4.94 116.67 122.50 6req s ASP 484 Ca 0.30 -0.82 -0.12 0.00 0.43 0.00 0.00 52.55 52.34 6req s ASP 484 Cb -0.17 -2.33 0.13 0.00 -0.30 0.00 0.00 42.92 40.25 6req s ASP 484 CO 0.15 -0.99 1.84 -1.13 -0.17 0.00 0.00 175.17 174.87 6req h ASN 485 N 9.09 0.65 -0.80 -0.34 -0.73 -1.95 -3.00 115.58 118.50 6req h ASN 485 Ca -0.27 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 6req h ASN 485 Cb 1.09 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 39.49 6req h ASN 485 CO 1.01 0.46 0.48 0.77 -0.37 0.00 0.00 177.43 179.78 6req h SER 486 N 0.78 0.97 -0.24 1.15 4.64 -1.94 -1.52 113.55 117.39 6req h SER 486 Ca 0.24 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 6req h SER 486 Cb -0.03 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 6req h SER 486 CO -0.08 0.75 -0.18 0.74 -0.87 0.00 0.00 176.83 177.19 6req h THR 487 N 1.11 1.31 -0.15 2.95 2.02 -1.96 -2.09 112.91 116.10 6req h THR 487 Ca 0.29 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 6req h THR 487 Cb -0.04 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 6req h THR 487 CO -0.05 0.41 0.02 0.58 0.37 0.00 0.00 175.52 176.85 6req h VAL 488 N 0.25 1.22 -0.08 3.16 2.07 -1.46 -1.23 116.25 120.18 6req h VAL 488 Ca 0.05 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.89 6req h VAL 488 Cb 0.71 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 6req h VAL 488 CO 0.05 0.21 -0.26 0.25 0.02 0.00 0.00 177.57 177.84 6req h LEU 489 N 0.04 -0.79 -0.95 2.57 5.85 -1.30 -1.23 115.31 119.49 6req h LEU 489 Ca 0.05 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 6req h LEU 489 Cb 0.30 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 6req h LEU 489 CO 0.00 -0.32 0.62 0.00 -0.34 0.00 0.00 178.44 178.41 6req h ALA 490 N 0.53 1.20 -0.13 1.25 0.00 -1.31 -0.21 119.26 120.59 6req h ALA 490 Ca 0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 6req h ALA 490 Cb 0.48 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 6req h ALA 490 CO -0.29 0.61 -0.55 0.93 0.00 0.00 0.00 179.25 179.95 6req h GLU 491 N 1.29 0.38 -0.16 0.00 5.08 -0.80 -1.92 114.58 118.44 6req h GLU 491 Ca 0.35 -0.24 -0.22 0.00 -1.00 0.00 0.00 59.36 58.25 6req h GLU 491 Cb -0.14 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.15 6req h GLU 491 CO -0.07 0.83 -0.75 1.96 -1.00 0.00 0.00 179.01 179.98 6req h GLN 492 N 0.29 0.77 -0.06 2.33 1.08 -0.93 -1.80 115.11 116.79 6req h GLN 492 Ca 0.00 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 6req h GLN 492 Cb 1.06 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 6req h GLN 492 CO 0.09 1.23 0.02 0.87 -0.95 0.00 0.00 178.83 180.09 6req h LYS 493 N 0.54 0.05 -0.75 1.46 1.57 -0.97 -1.28 116.57 117.19 6req h LYS 493 Ca -0.04 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 6req h LYS 493 Cb 1.38 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.60 6req h LYS 493 CO 0.15 0.04 0.40 0.00 -0.57 0.00 0.00 179.45 179.47 6req h ALA 494 N 1.04 1.04 -0.78 3.86 0.00 -1.31 -1.02 119.26 122.09 6req h ALA 494 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 494 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 6req h ALA 494 CO -0.02 0.01 0.37 0.87 0.00 0.00 0.00 179.25 180.47 6req h LYS 495 N 0.68 1.13 -0.36 0.00 1.57 -0.93 -2.54 116.57 116.11 6req h LYS 495 Ca 0.36 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 6req h LYS 495 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 6req h LYS 495 CO -0.25 0.88 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.22 6req h LEU 496 N 1.10 0.72 0.08 2.94 3.38 -0.42 -1.09 115.31 122.03 6req h LEU 496 Ca 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 6req h LEU 496 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 6req h LEU 496 CO -0.03 0.92 -0.04 0.58 0.09 0.00 0.00 178.44 179.96 6req h VAL 497 N 0.62 1.00 -0.67 1.22 2.07 -1.01 -2.65 116.25 116.83 6req h VAL 497 Ca 0.09 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.41 6req h VAL 497 Cb 0.71 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 6req h VAL 497 CO 0.05 0.06 0.38 0.50 0.02 0.00 0.00 177.57 178.59 6req h LYS 498 N -0.22 0.68 -0.13 1.57 3.11 -1.41 -2.25 116.57 117.92 6req h LYS 498 Ca -0.01 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 6req h LYS 498 Cb 0.19 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 6req h LYS 498 CO 0.02 0.45 0.06 1.25 -2.81 0.00 0.00 179.45 178.42 6req h LEU 499 N 0.70 0.17 -0.63 5.20 5.85 -1.10 -1.50 115.31 123.99 6req h LEU 499 Ca 0.30 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 6req h LEU 499 Cb 0.17 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 6req h LEU 499 CO -0.17 0.24 0.32 0.03 -0.34 0.00 0.00 178.44 178.51 6req h ARG 500 N 0.09 0.90 -0.06 1.25 3.08 -1.35 -0.85 114.38 117.44 6req h ARG 500 Ca 0.04 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 6req h ARG 500 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 6req h ARG 500 CO -0.01 0.71 -0.55 0.00 -1.07 0.00 0.00 179.97 179.06 6req h ALA 501 N 1.14 0.96 0.00 0.04 0.00 -1.39 -3.22 119.26 116.80 6req h ALA 501 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.62 6req h ALA 501 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 6req h ALA 501 CO -0.03 0.69 -0.83 0.93 0.00 0.00 0.00 179.25 180.01 6req h GLU 502 N 0.14 0.00 -6.97 0.00 5.08 -1.05 -3.47 114.58 108.30 6req h GLU 502 Ca -0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 6req h GLU 502 Cb 1.01 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.31 6req h GLU 502 CO 0.08 0.00 0.07 -0.98 -1.00 0.00 0.00 179.01 177.18 6req s ARG 503 N -3.25 2.85 -0.39 2.33 1.70 -0.34 -5.04 118.95 116.80 6req s ARG 503 Ca 0.03 -0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 54.82 6req s ARG 503 Cb 0.12 -2.38 0.01 0.00 -0.57 0.00 0.00 34.95 32.13 6req s ARG 503 CO 0.76 -0.62 0.61 0.34 -1.08 0.00 0.00 175.30 175.30 6req s ASP 504 N -4.31 6.36 0.42 -2.89 -1.08 -1.26 -4.95 116.67 108.96 6req s ASP 504 Ca 0.53 -0.10 0.11 0.00 -0.52 0.00 0.00 52.55 52.57 6req s ASP 504 Cb -0.10 -2.31 0.92 0.00 -1.46 0.00 0.00 42.92 39.97 6req s ASP 504 CO 0.42 -0.64 2.00 -0.65 0.52 0.00 0.00 175.17 176.82 6req h PRO 505 N 8.62 0.22 0.16 4.34 0.11 -1.95 -2.47 132.00 141.04 6req h PRO 505 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 6req h PRO 505 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 6req h PRO 505 CO 0.84 0.28 -0.08 0.93 -0.21 0.00 0.00 178.00 179.76 6req h GLU 506 N 0.22 -0.21 -0.85 1.05 3.07 -2.00 -2.82 114.58 113.04 6req h GLU 506 Ca 0.05 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 6req h GLU 506 Cb 0.21 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 6req h GLU 506 CO 0.01 0.16 0.54 0.87 -1.40 0.00 0.00 179.01 179.19 6req h LYS 507 N -0.64 1.13 0.73 2.33 1.57 -1.91 -1.98 116.57 117.80 6req h LYS 507 Ca -0.02 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 6req h LYS 507 Cb 0.47 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.54 6req h LYS 507 CO 0.04 0.76 -0.39 0.28 -0.57 0.00 0.00 179.45 179.57 6req h VAL 508 N 1.16 0.21 -0.39 0.50 2.07 -1.51 -2.08 116.25 116.20 6req h VAL 508 Ca 0.31 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.91 6req h VAL 508 Cb -0.10 0.21 -0.09 0.00 -1.52 0.00 0.00 31.29 29.79 6req h VAL 508 CO -0.06 0.00 -0.22 0.50 0.02 0.00 0.00 177.57 177.81 6req h LYS 509 N -1.03 -0.15 -0.29 1.57 3.64 -1.35 0.15 116.57 119.12 6req h LYS 509 Ca -0.10 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 6req h LYS 509 Cb 0.81 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 6req h LYS 509 CO 0.13 -0.10 0.09 0.00 -2.27 0.00 0.00 179.45 177.31 6req h ALA 510 N 1.07 0.32 -0.87 5.00 0.00 -1.35 0.71 119.26 124.13 6req h ALA 510 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 6req h ALA 510 Cb 0.45 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 6req h ALA 510 CO -0.49 -0.32 0.44 0.00 0.00 0.00 0.00 179.25 178.89 6req h ALA 511 N 1.19 1.12 -0.31 0.00 0.00 -0.90 0.46 119.26 120.82 6req h ALA 511 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 6req h ALA 511 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 6req h ALA 511 CO -0.14 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.71 6req h LEU 512 N 1.23 0.52 -0.76 0.00 3.38 -0.28 -2.83 115.31 116.58 6req h LEU 512 Ca 0.30 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 6req h LEU 512 Cb 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 6req h LEU 512 CO -0.04 0.69 0.25 0.44 0.09 0.00 0.00 178.44 179.87 6req h ASP 513 N 0.33 1.10 -0.98 -0.43 3.32 0.99 -2.25 116.42 118.51 6req h ASP 513 Ca 0.09 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 57.01 6req h ASP 513 Cb 0.42 -0.29 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 6req h ASP 513 CO 0.01 1.01 0.63 0.50 -1.72 0.00 0.00 179.24 179.68 6req h LYS 514 N 1.13 1.06 0.24 3.56 3.64 -0.03 0.30 116.57 126.47 6req h LYS 514 Ca 0.25 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 6req h LYS 514 Cb 0.30 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 6req h LYS 514 CO -0.01 0.70 -0.12 0.82 -2.27 0.00 0.00 179.45 178.58 6req h ILE 515 N 1.09 0.81 -0.14 2.00 2.04 -1.16 -0.09 117.51 122.06 6req h ILE 515 Ca 0.44 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 66.03 6req h ILE 515 Cb 0.26 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 6req h ILE 515 CO -0.19 0.07 -0.08 0.74 0.00 0.00 0.00 178.15 178.69 6req h THR 516 N -0.48 0.75 -0.24 -0.27 2.02 -1.12 0.45 112.91 114.03 6req h THR 516 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 6req h THR 516 Cb 0.36 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 6req h THR 516 CO 0.05 0.00 -0.27 -0.25 0.37 0.00 0.00 175.52 175.42 6req h TRP 517 N -0.07 -0.74 -0.58 3.16 7.01 -0.30 0.04 115.95 124.47 6req h TRP 517 Ca 0.08 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 6req h TRP 517 Cb 0.19 0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 6req h TRP 517 CO -0.21 -0.35 0.24 0.00 -2.79 0.00 0.00 178.44 175.33 6req h ALA 518 N 0.70 1.33 -0.28 2.65 0.00 -0.60 -0.91 119.26 122.16 6req h ALA 518 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.94 6req h ALA 518 Cb 0.49 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 6req h ALA 518 CO -0.40 0.50 0.03 0.00 0.00 0.00 0.00 179.25 179.38 6req h ALA 519 N 1.44 0.27 0.00 0.00 0.00 0.98 -2.61 119.26 119.35 6req h ALA 519 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 6req h ALA 519 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 6req h ALA 519 CO -0.02 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.26 6req n GLY 520 N -1.21 -1.53 2.37 0.00 0.00 -0.10 -4.43 105.19 100.28 6req n GLY 520 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 6req n GLY 520 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 6req n ASN 521 N -2.11 2.69 -4.71 1.61 3.02 -0.40 -5.10 115.26 110.27 6req n ASN 521 Ca 0.05 -3.22 -0.42 0.00 -0.03 0.00 0.00 54.58 50.96 6req n ASN 521 Cb 0.35 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 6req n ASN 521 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 6req s PRO 522 N -2.06 4.27 -0.30 3.52 0.04 -1.23 -4.77 135.00 134.48 6req s PRO 522 Ca 0.38 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 6req s PRO 522 Cb 0.15 -3.36 0.12 0.00 0.04 0.00 0.00 34.50 31.46 6req s PRO 522 CO -0.05 -0.54 0.23 0.34 0.04 0.00 0.00 177.00 177.02 6req s ASP 523 N 1.48 2.53 0.62 6.66 2.15 -1.26 -5.03 116.67 123.82 6req s ASP 523 Ca 0.67 -1.19 0.41 0.00 0.43 0.00 0.00 52.55 52.87 6req s ASP 523 Cb -0.37 0.07 2.15 0.00 -0.30 0.00 0.00 42.92 44.47 6req s ASP 523 CO 0.30 -0.39 2.25 -2.24 -0.17 0.00 0.00 175.17 174.92 6req h ASP 524 N 8.09 0.00 -0.26 -0.34 3.04 -1.93 -1.78 116.42 123.24 6req h ASP 524 Ca -0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.67 6req h ASP 524 Cb 1.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 6req h ASP 524 CO 0.36 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.85 6req n LYS 525 N -3.01 2.05 -3.96 4.15 4.76 -1.26 -4.72 118.16 116.18 6req n LYS 525 Ca -0.02 -1.59 -0.31 0.00 -2.87 0.00 0.00 58.31 53.51 6req n LYS 525 Cb 0.11 -1.44 -0.14 0.00 -1.84 0.00 0.00 35.03 31.72 6req n LYS 525 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 6req s ASP 526 N -1.52 4.70 0.32 4.39 2.15 -0.67 -4.99 116.67 121.04 6req s ASP 526 Ca 0.34 -2.43 0.02 0.00 0.43 0.00 0.00 52.55 50.91 6req s ASP 526 Cb 0.19 -1.66 0.58 0.00 -0.30 0.00 0.00 42.92 41.74 6req s ASP 526 CO 0.28 -0.35 1.92 -0.65 -0.17 0.00 0.00 175.17 176.20 6req h PRO 527 N 7.29 0.93 -0.01 4.34 0.11 -1.84 -2.70 132.00 140.13 6req h PRO 527 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 6req h PRO 527 Cb 0.98 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 6req h PRO 527 CO 0.60 0.62 0.02 -0.44 -0.21 0.00 0.00 178.00 178.58 6req h ASP 528 N 0.96 0.00 -0.00 -2.05 3.32 -1.95 -1.47 116.42 115.23 6req h ASP 528 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 6req h ASP 528 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 6req h ASP 528 CO -0.14 0.00 -0.21 -1.14 -1.72 0.00 0.00 179.24 176.03 6req n ARG 529 N -3.31 1.71 -1.64 3.56 0.63 -1.02 -4.80 116.66 111.81 6req n ARG 529 Ca -0.03 -1.37 -0.48 0.00 -0.92 0.00 0.00 57.85 55.05 6req n ARG 529 Cb 0.09 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.49 6req n ARG 529 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 6req n ASN 530 N 0.55 2.37 -0.27 6.15 2.85 -0.56 -4.81 115.26 121.55 6req n ASN 530 Ca 0.12 1.12 -0.03 0.00 -0.11 0.00 0.00 54.58 55.67 6req n ASN 530 Cb 0.51 -1.33 0.13 0.00 1.24 0.00 0.00 39.78 40.32 6req n ASN 530 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 6req h LEU 531 N 4.77 1.02 -0.16 1.20 3.38 -1.90 0.32 115.31 123.94 6req h LEU 531 Ca -0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 6req h LEU 531 Cb 1.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 6req h LEU 531 CO 0.80 0.86 -0.01 0.25 0.09 0.00 0.00 178.44 180.42 6req h LEU 532 N 1.12 0.28 -0.61 1.67 5.85 -1.89 -1.22 115.31 120.51 6req h LEU 532 Ca 0.27 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.74 6req h LEU 532 Cb 0.10 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 6req h LEU 532 CO -0.04 0.55 0.28 0.50 -0.34 0.00 0.00 178.44 179.39 6req h LYS 533 N 0.01 0.49 -0.05 1.25 3.11 -1.82 -1.86 116.57 117.70 6req h LYS 533 Ca 0.04 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.75 6req h LYS 533 Cb 0.41 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 6req h LYS 533 CO 0.01 0.32 -0.47 -0.07 -2.81 0.00 0.00 179.45 176.44 6req h LEU 534 N 0.50 0.12 -0.59 5.20 3.38 -0.70 -2.79 115.31 120.43 6req h LEU 534 Ca 0.29 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 6req h LEU 534 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 6req h LEU 534 CO -0.25 0.57 0.00 0.00 0.09 0.00 0.00 178.44 178.86 6req h ILE 536 N 0.94 0.96 -0.38 0.00 2.04 -1.25 0.61 117.51 120.41 6req h ILE 536 Ca 0.17 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 6req h ILE 536 Cb 0.55 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 6req h ILE 536 CO 0.03 0.09 -0.28 0.44 0.00 0.00 0.00 178.15 178.43 6req h ASP 537 N 0.51 0.84 0.01 1.72 3.32 -1.20 -1.72 116.42 119.88 6req h ASP 537 Ca 0.23 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 6req h ASP 537 Cb 0.14 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.45 6req h ASP 537 CO -0.16 1.07 -0.00 0.00 -1.72 0.00 0.00 179.24 178.42 6req h ALA 538 N 0.99 -0.01 -1.00 3.45 0.00 -0.13 -2.65 119.26 119.90 6req h ALA 538 Ca 0.08 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 538 Cb 0.82 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 6req h ALA 538 CO 0.07 -0.33 0.64 0.78 0.00 0.00 0.00 179.25 180.41 6req h GLY 539 N -0.36 1.60 1.89 0.00 0.00 0.22 -1.34 103.07 105.08 6req h GLY 539 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 6req h GLY 539 CO 0.00 0.23 -0.20 -0.09 0.00 0.00 0.00 176.54 176.48 6req h ARG 540 N 1.06 0.14 -0.35 4.80 2.43 -1.28 -2.71 114.38 118.47 6req h ARG 540 Ca 0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 6req h ARG 540 Cb 0.37 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 6req h ARG 540 CO -0.23 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.57 6req n ALA 541 N -2.49 2.52 -2.65 2.80 0.00 -0.54 -4.91 120.51 115.24 6req n ALA 541 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 6req n ALA 541 Cb 0.30 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.78 6req n ALA 541 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 6req n MET 542 N 0.33 -2.68 -2.15 0.00 2.81 -1.02 -4.42 117.12 109.98 6req n MET 542 Ca 0.10 0.56 -0.32 0.00 -1.81 0.00 0.00 57.70 56.22 6req n MET 542 Cb 0.28 -4.67 -0.01 0.00 -0.71 0.00 0.00 33.22 28.11 6req n MET 542 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 6req s ALA 543 N -2.88 3.00 0.65 3.04 0.00 -0.97 -4.91 121.76 119.69 6req s ALA 543 Ca 0.16 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.26 6req s ALA 543 Cb -0.07 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 20.01 6req s ALA 543 CO 0.19 -0.50 0.90 0.95 0.00 0.00 0.00 175.76 177.30 6req s THR 544 N -2.77 2.33 0.06 0.00 -4.23 -1.26 -4.60 115.64 105.16 6req s THR 544 Ca 0.58 -0.64 -0.23 0.00 -1.18 0.00 0.00 61.69 60.22 6req s THR 544 Cb -0.11 -2.69 -0.15 0.00 1.34 0.00 0.00 72.50 70.89 6req s THR 544 CO 0.40 0.00 1.57 0.58 -0.54 0.00 0.00 174.62 176.63 6req h VAL 545 N -0.27 1.16 -0.19 2.29 2.07 -1.14 -1.18 116.25 118.99 6req h VAL 545 Ca -0.38 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 66.68 6req h VAL 545 Cb 1.28 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 6req h VAL 545 CO 0.45 0.14 0.03 1.23 0.02 0.00 0.00 177.57 179.43 6req h GLY 546 N -0.09 0.20 1.01 2.17 0.00 -1.82 -1.33 103.07 103.20 6req h GLY 546 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.35 6req h GLY 546 CO -0.00 -0.01 0.44 0.83 0.00 0.00 0.00 176.54 177.80 6req h GLU 547 N 0.10 0.89 -0.46 4.80 5.08 -1.83 0.14 114.58 123.30 6req h GLU 547 Ca 0.09 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 6req h GLU 547 Cb 0.09 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 6req h GLU 547 CO -0.13 0.59 -0.13 0.52 -1.00 0.00 0.00 179.01 178.87 6req h MET 548 N 0.92 0.86 -0.35 2.33 2.86 -1.16 -0.76 114.93 119.63 6req h MET 548 Ca 0.25 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 6req h MET 548 Cb -0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 6req h MET 548 CO -0.05 0.94 -0.31 0.77 1.06 0.00 0.00 176.91 179.31 6req h SER 549 N 0.77 0.79 -0.15 1.22 0.02 -0.97 -2.54 113.55 112.68 6req h SER 549 Ca 0.12 -0.32 -0.19 0.00 -0.84 0.00 0.00 61.79 60.56 6req h SER 549 Cb 0.64 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.96 6req h SER 549 CO 0.04 1.05 -0.61 0.44 -1.14 0.00 0.00 176.83 176.60 6req h ASP 550 N 0.64 0.86 -0.67 3.07 3.32 -0.49 -1.86 116.42 121.30 6req h ASP 550 Ca 0.07 -0.49 0.10 0.00 0.02 0.00 0.00 57.03 56.73 6req h ASP 550 Cb 0.85 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 6req h ASP 550 CO 0.07 1.27 0.28 0.00 -1.72 0.00 0.00 179.24 179.14 6req h ALA 551 N 0.73 0.89 -0.36 3.45 0.00 -0.98 -0.98 119.26 122.02 6req h ALA 551 Ca -0.01 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 6req h ALA 551 Cb 1.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 6req h ALA 551 CO 0.13 -0.15 -0.34 -0.07 0.00 0.00 0.00 179.25 178.81 6req h LEU 552 N 0.47 0.86 -1.36 0.00 3.38 -1.36 -3.31 115.31 113.98 6req h LEU 552 Ca 0.34 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.96 6req h LEU 552 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 6req h LEU 552 CO -0.31 1.11 0.44 -0.08 0.09 0.00 0.00 178.44 179.69 6req h GLU 553 N 0.68 0.84 -0.84 1.13 4.81 -0.32 -0.31 114.58 120.57 6req h GLU 553 Ca 0.07 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 6req h GLU 553 Cb 0.89 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 6req h GLU 553 CO 0.08 0.55 0.54 0.87 -0.73 0.00 0.00 179.01 180.33 6req h LYS 554 N 0.86 0.67 0.04 1.92 1.79 -1.53 0.61 116.57 120.93 6req h LYS 554 Ca 0.25 -0.04 -0.36 0.00 -2.18 0.00 0.00 60.65 58.32 6req h LYS 554 Cb -0.04 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.41 6req h LYS 554 CO -0.06 0.44 -2.16 0.28 -1.08 0.00 0.00 179.45 176.87 6req n VAL 555 N -4.53 1.59 0.03 0.50 0.31 -1.02 -4.72 118.33 110.49 6req n VAL 555 Ca 0.15 -0.70 -0.02 0.00 -0.01 0.00 0.00 64.34 63.77 6req n VAL 555 Cb 0.41 -1.26 -0.09 0.00 -0.91 0.00 0.00 33.84 31.99 6req n VAL 555 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 6req h PHE 556 N 0.02 0.00 -0.12 3.52 0.05 -0.48 -3.50 116.94 116.43 6req h PHE 556 Ca -0.47 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.33 6req h PHE 556 Cb 2.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.98 6req h PHE 556 CO 0.03 0.66 -0.03 0.41 -0.18 0.00 0.00 178.31 179.20 6req n GLY 557 N 1.42 -1.98 3.63 -1.45 0.00 0.21 -4.60 105.19 102.42 6req n GLY 557 Ca -0.10 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 6req n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6req s ARG 558 N -2.06 2.74 0.36 1.61 0.52 -1.26 -4.37 118.95 116.49 6req s ARG 558 Ca 0.00 -0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 6req s ARG 558 Cb 0.00 -2.62 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 6req s ARG 558 CO 0.00 0.64 0.72 -0.47 0.02 0.00 0.00 175.30 176.21 6req s TYR 559 N -0.94 3.44 -0.09 -0.53 5.04 -0.02 -4.77 117.35 119.48 6req s TYR 559 Ca 0.16 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.81 6req s TYR 559 Cb -0.11 -2.41 0.02 0.00 0.35 0.00 0.00 41.96 39.81 6req s TYR 559 CO 0.05 0.00 -0.06 0.99 -1.34 0.00 0.00 175.55 175.20 6req s THR 560 N -2.21 0.82 0.53 4.34 2.01 -1.26 -4.95 115.64 114.92 6req s THR 560 Ca 0.51 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 6req s THR 560 Cb -0.10 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.49 6req s THR 560 CO 0.27 0.32 0.93 0.00 -0.69 0.00 0.00 174.62 175.46 6req s ALA 561 N 1.55 3.18 -0.18 7.40 0.00 -1.26 -5.07 121.76 127.37 6req s ALA 561 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 6req s ALA 561 Cb -0.13 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 6req s ALA 561 CO -0.05 -0.38 0.17 -1.14 0.00 0.00 0.00 175.76 174.35 6req s GLN 562 N -4.55 4.14 -0.01 0.00 0.74 -1.26 -5.04 119.66 113.68 6req s GLN 562 Ca 0.54 -0.14 -0.21 0.00 0.05 0.00 0.00 55.36 55.60 6req s GLN 562 Cb -0.10 -3.40 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 6req s GLN 562 CO 0.42 0.33 0.61 0.42 -0.55 0.00 0.00 175.29 176.52 6req s ILE 563 N 0.25 4.93 -0.02 -2.34 -1.09 -1.26 -5.05 121.20 116.62 6req s ILE 563 Ca 0.10 1.26 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 6req s ILE 563 Cb -0.12 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 6req s ILE 563 CO -0.00 0.40 -0.03 -0.13 -1.23 0.00 0.00 174.94 173.95 6req s ARG 564 N -0.06 0.39 -0.05 2.79 0.52 -1.26 -5.15 118.95 116.13 6req s ARG 564 Ca 0.32 -0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.49 6req s ARG 564 Cb -0.18 -0.45 0.01 0.00 0.52 0.00 0.00 34.95 34.85 6req s ARG 564 CO 0.17 -0.02 -0.11 0.99 0.02 0.00 0.00 175.30 176.35 6req s THR 565 N 0.46 1.02 0.94 0.02 2.01 -1.26 -4.99 115.64 113.83 6req s THR 565 Ca -0.05 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 6req s THR 565 Cb -0.08 -0.93 0.15 0.00 0.01 0.00 0.00 72.50 71.66 6req s THR 565 CO -0.01 0.32 1.11 0.27 -0.69 0.00 0.00 174.62 175.62 6req s ILE 566 N 0.52 2.20 0.05 1.82 -4.36 -1.26 -5.09 121.20 115.08 6req s ILE 566 Ca -0.11 0.06 -0.13 0.00 -0.26 0.00 0.00 60.65 60.22 6req s ILE 566 Cb -0.14 -2.67 0.02 0.00 1.25 0.00 0.00 42.46 40.92 6req s ILE 566 CO 0.02 -0.08 0.30 -0.94 0.24 0.00 0.00 174.94 174.48 6req s SER 567 N -3.71 -0.10 -0.50 4.36 1.04 -1.26 -4.65 113.70 108.87 6req s SER 567 Ca 0.64 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.82 6req s SER 567 Cb -0.17 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.32 6req s SER 567 CO 0.56 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.74 6req n GLY 568 N 0.45 0.58 0.11 7.32 0.00 -1.26 -4.90 105.19 107.49 6req n GLY 568 Ca -0.18 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 6req n GLY 568 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 6req h VAL 569 N 0.00 0.97 0.51 1.61 2.07 -1.92 -3.26 116.25 116.23 6req h VAL 569 Ca -0.10 -2.25 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 6req h VAL 569 Cb 0.81 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 6req h VAL 569 CO 0.14 0.49 -0.24 0.22 0.02 0.00 0.00 177.57 178.20 6req h TYR 570 N -0.73 -0.63 -0.70 1.57 3.20 -1.90 -1.85 116.97 115.93 6req h TYR 570 Ca -0.32 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.59 6req h TYR 570 Cb 1.46 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 6req h TYR 570 CO 0.12 -0.34 0.41 0.66 -1.64 0.00 0.00 178.16 177.36 6req h SER 571 N -0.80 0.62 -0.51 -2.11 4.64 -1.92 -2.74 113.55 110.73 6req h SER 571 Ca -0.07 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 6req h SER 571 Cb 0.57 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 6req h SER 571 CO 0.11 0.41 0.26 0.50 -0.87 0.00 0.00 176.83 177.25 6req h LYS 572 N 0.76 0.72 0.51 4.77 3.64 -1.60 -3.33 116.57 122.03 6req h LYS 572 Ca 0.30 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 6req h LYS 572 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 6req h LYS 572 CO -0.17 0.58 -0.46 1.49 -2.27 0.00 0.00 179.45 178.62 6req h GLU 573 N 0.68 -0.92 -4.65 1.90 4.57 -1.00 -3.35 114.58 111.81 6req h GLU 573 Ca 0.18 0.06 -0.68 0.00 -1.18 0.00 0.00 59.36 57.74 6req h GLU 573 Cb 0.08 0.21 -0.36 0.00 -0.16 0.00 0.00 28.75 28.52 6req h GLU 573 CO -0.03 -0.61 -0.65 0.08 -1.18 0.00 0.00 179.01 176.62 6req s VAL 574 N -5.58 2.86 0.47 0.32 1.01 -1.24 -4.96 120.40 113.27 6req s VAL 574 Ca -0.16 -1.91 -0.15 0.00 0.00 0.00 0.00 61.98 59.75 6req s VAL 574 Cb 0.04 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 6req s VAL 574 CO 0.54 -0.46 0.91 -0.54 0.00 0.00 0.00 175.10 175.56 6req s LYS 575 N 1.11 3.93 -0.94 2.72 1.02 -1.26 -4.41 119.74 121.91 6req s LYS 575 Ca 0.04 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.86 6req s LYS 575 Cb -0.21 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 6req s LYS 575 CO -0.04 -0.17 0.00 0.09 -0.92 0.00 0.00 175.35 174.31 6req n ASN 576 N -1.36 -3.84 -4.77 2.83 3.02 -1.26 -5.03 115.26 104.86 6req n ASN 576 Ca 0.05 0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 6req n ASN 576 Cb 0.54 -2.47 -0.05 0.00 -0.61 0.00 0.00 39.78 37.19 6req n ASN 576 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 6req s THR 577 N -2.39 3.80 0.17 3.41 2.01 -1.26 -4.96 115.64 116.41 6req s THR 577 Ca 0.00 1.63 -0.14 0.00 0.31 0.00 0.00 61.69 63.48 6req s THR 577 Cb 0.00 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.59 6req s THR 577 CO 0.00 0.25 1.80 1.55 -0.69 0.00 0.00 174.62 177.53 6req h PRO 578 N 3.42 0.50 -0.43 4.92 0.13 -1.99 -1.98 132.00 136.56 6req h PRO 578 Ca -0.47 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 6req h PRO 578 Cb 1.21 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 6req h PRO 578 CO 0.66 0.33 0.23 0.93 -0.23 0.00 0.00 178.00 179.92 6req h GLU 579 N 0.52 0.61 -0.53 0.86 3.07 -1.99 -1.49 114.58 115.63 6req h GLU 579 Ca 0.19 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 6req h GLU 579 Cb 0.04 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 6req h GLU 579 CO -0.10 0.49 0.24 0.28 -1.40 0.00 0.00 179.01 178.52 6req h VAL 580 N 0.56 1.21 0.64 3.13 2.07 -1.86 -1.50 116.25 120.50 6req h VAL 580 Ca 0.15 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 6req h VAL 580 Cb 0.06 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 6req h VAL 580 CO -0.02 0.24 -0.31 -0.33 0.02 0.00 0.00 177.57 177.17 6req h GLU 581 N 0.71 -0.83 -0.43 1.57 5.08 -1.19 -1.04 114.58 118.45 6req h GLU 581 Ca 0.18 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 6req h GLU 581 Cb 0.16 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 6req h GLU 581 CO -0.02 -0.55 -0.24 1.49 -1.00 0.00 0.00 179.01 178.69 6req h GLU 582 N -0.87 -0.15 -0.38 2.33 4.81 -1.21 0.79 114.58 119.90 6req h GLU 582 Ca -0.09 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 6req h GLU 582 Cb 0.66 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 6req h GLU 582 CO 0.14 -0.10 0.19 0.00 -0.73 0.00 0.00 179.01 178.51 6req h ALA 583 N 1.07 0.47 -0.13 2.92 0.00 -1.20 0.18 119.26 122.57 6req h ALA 583 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 6req h ALA 583 Cb 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 6req h ALA 583 CO -0.53 -0.18 0.02 0.00 0.00 0.00 0.00 179.25 178.56 6req h ARG 584 N 0.38 0.07 -0.25 0.00 3.08 -0.51 -2.00 114.38 115.15 6req h ARG 584 Ca 0.16 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.22 6req h ARG 584 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 6req h ARG 584 CO -0.12 0.05 0.12 0.93 -1.07 0.00 0.00 179.97 179.88 6req h GLU 585 N 0.07 0.26 -0.53 0.04 5.08 -0.34 0.18 114.58 119.35 6req h GLU 585 Ca 0.06 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 6req h GLU 585 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 6req h GLU 585 CO -0.08 0.17 0.12 -0.07 -1.00 0.00 0.00 179.01 178.14 6req h LEU 586 N 0.27 0.76 -0.35 1.33 3.38 -0.53 0.10 115.31 120.26 6req h LEU 586 Ca 0.10 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 6req h LEU 586 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 6req h LEU 586 CO -0.07 0.75 -0.19 0.58 0.09 0.00 0.00 178.44 179.60 6req h VAL 587 N 0.78 1.29 -0.22 1.22 2.07 -1.06 0.64 116.25 120.97 6req h VAL 587 Ca 0.17 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 6req h VAL 587 Cb 0.30 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 6req h VAL 587 CO 0.00 0.43 0.13 -0.33 0.02 0.00 0.00 177.57 177.82 6req h GLU 588 N 0.54 0.29 -0.72 1.57 5.08 -0.59 -1.48 114.58 119.27 6req h GLU 588 Ca 0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 6req h GLU 588 Cb 0.74 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 6req h GLU 588 CO 0.06 0.24 0.37 1.49 -1.00 0.00 0.00 179.01 180.17 6req h GLU 589 N 0.26 1.02 -0.20 2.33 4.57 -0.75 -1.61 114.58 120.20 6req h GLU 589 Ca 0.08 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 6req h GLU 589 Cb 0.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 6req h GLU 589 CO -0.01 0.76 0.12 0.35 -1.18 0.00 0.00 179.01 179.05 6req h PHE 590 N 1.02 0.23 -0.44 0.92 3.57 -0.42 -0.98 116.94 120.85 6req h PHE 590 Ca 0.25 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 6req h PHE 590 Cb 0.06 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 6req h PHE 590 CO 0.01 0.15 0.29 1.49 -2.23 0.00 0.00 178.31 178.01 6req h GLU 591 N 0.26 0.57 -0.18 1.11 4.81 -0.39 0.22 114.58 120.97 6req h GLU 591 Ca 0.07 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 6req h GLU 591 Cb -0.02 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 6req h GLU 591 CO -0.02 0.37 -0.05 1.96 -0.73 0.00 0.00 179.01 180.54 6req h GLN 592 N 0.58 -0.01 -0.11 1.92 1.08 -1.08 0.79 115.11 118.27 6req h GLN 592 Ca 0.16 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 6req h GLN 592 Cb -0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 6req h GLN 592 CO -0.04 -0.01 -0.41 0.00 -0.95 0.00 0.00 178.83 177.43 6req h ALA 593 N 1.17 1.11 0.00 3.87 0.00 -1.03 -3.36 119.26 121.01 6req h ALA 593 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.59 6req h ALA 593 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 6req h ALA 593 CO -0.19 0.59 -0.85 0.39 0.00 0.00 0.00 179.25 179.19 6req n GLU 594 N -4.03 2.44 -2.15 0.00 -0.58 0.05 -5.02 120.64 111.35 6req n GLU 594 Ca -0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.67 6req n GLU 594 Cb 0.47 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 6req n GLU 594 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 6req n GLY 595 N 1.49 0.36 0.00 0.62 0.00 0.27 -5.00 105.19 102.93 6req n GLY 595 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 6req n GLY 595 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 6req n ARG 596 N -1.19 0.00 -1.74 1.61 1.85 -1.23 -5.07 116.66 110.89 6req n ARG 596 Ca -0.02 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.50 6req n ARG 596 Cb 0.52 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.98 6req n ARG 596 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 6req s ARG 597 N -2.00 2.81 0.07 2.89 0.52 -1.26 -3.83 118.95 118.15 6req s ARG 597 Ca 0.00 1.34 -0.31 0.00 -0.52 0.00 0.00 55.73 56.24 6req s ARG 597 Cb 0.00 -1.96 -0.08 0.00 0.52 0.00 0.00 34.95 33.43 6req s ARG 597 CO 0.00 -1.23 1.62 -1.25 0.02 0.00 0.00 175.30 174.46 6req s PRO 598 N -4.18 4.21 -0.15 3.54 0.04 -1.26 -4.74 135.00 132.46 6req s PRO 598 Ca 0.66 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.97 6req s PRO 598 Cb -0.20 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 6req s PRO 598 CO 0.43 -0.71 -0.06 0.50 0.04 0.00 0.00 177.00 177.19 6req s ARG 599 N 2.53 3.58 -0.03 4.56 3.52 -1.26 -1.11 118.95 130.75 6req s ARG 599 Ca 0.73 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 6req s ARG 599 Cb -0.39 -2.83 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 6req s ARG 599 CO 0.32 0.24 -0.08 -1.50 -0.81 0.00 0.00 175.30 173.47 6req s ILE 600 N 0.33 0.70 -0.33 4.11 2.07 0.07 0.18 121.20 128.33 6req s ILE 600 Ca -0.06 -0.30 -0.14 0.00 -1.41 0.00 0.00 60.65 58.74 6req s ILE 600 Cb -0.15 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 6req s ILE 600 CO 0.04 0.23 0.30 -0.22 -1.91 0.00 0.00 174.94 173.37 6req s LEU 601 N 0.29 4.37 -0.44 8.50 2.96 -0.66 -0.62 118.68 133.08 6req s LEU 601 Ca -0.04 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 6req s LEU 601 Cb -0.09 -2.25 0.04 0.00 0.50 0.00 0.00 46.19 44.39 6req s LEU 601 CO 0.00 -0.25 0.43 -0.76 -1.32 0.00 0.00 176.35 174.46 6req s LEU 602 N 1.88 5.05 0.03 -0.68 1.43 -0.11 0.29 118.68 126.57 6req s LEU 602 Ca 0.09 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 6req s LEU 602 Cb -0.17 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 6req s LEU 602 CO 0.11 -0.61 -0.05 0.00 0.23 0.00 0.00 176.35 176.03 6req s ALA 603 N 2.04 3.10 -0.29 4.21 0.00 -0.80 0.23 121.76 130.25 6req s ALA 603 Ca 0.10 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.04 6req s ALA 603 Cb -0.19 -1.15 0.07 0.00 0.00 0.00 0.00 23.12 21.85 6req s ALA 603 CO 0.12 0.64 -0.04 0.15 0.00 0.00 0.00 175.76 176.62 6req s LYS 604 N -1.67 2.05 0.08 0.00 -0.14 -1.26 -1.94 119.74 116.85 6req s LYS 604 Ca 0.19 -1.50 0.04 0.00 -1.36 0.00 0.00 55.97 53.34 6req s LYS 604 Cb -0.11 -3.04 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 6req s LYS 604 CO 0.10 -0.70 -0.00 -1.64 -0.76 0.00 0.00 175.35 172.35 6req s MET 605 N 1.07 2.57 2.71 1.68 -1.94 -1.26 -2.26 119.30 121.87 6req s MET 605 Ca -0.02 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 6req s MET 605 Cb -0.20 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.09 6req s MET 605 CO -0.05 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.92 6req n GLY 606 N 0.70 -0.36 0.13 -0.03 0.00 -0.04 -4.06 105.19 101.53 6req n GLY 606 Ca -0.11 -1.07 0.14 0.00 0.00 0.00 0.00 46.02 44.98 6req n GLY 606 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 6req n GLN 607 N 0.00 0.62 -1.70 1.61 1.13 -1.26 -3.72 117.38 114.05 6req n GLN 607 Ca 0.00 -0.26 -0.60 0.00 -1.94 0.00 0.00 57.00 54.20 6req n GLN 607 Cb 0.00 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 28.78 6req n GLN 607 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 6req n ASP 608 N -0.96 1.87 -0.96 1.08 -0.08 -1.26 -4.87 116.55 111.37 6req n ASP 608 Ca 0.12 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.61 6req n ASP 608 Cb 0.31 -1.06 0.20 0.00 2.34 0.00 0.00 41.12 42.90 6req n ASP 608 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 6req n GLY 609 N 3.84 1.91 3.75 0.27 0.00 -1.26 -4.64 105.19 109.05 6req n GLY 609 Ca 0.27 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 6req n GLY 609 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 6req s HIS 610 N -1.17 3.14 0.00 1.61 3.76 -1.26 -4.68 115.29 116.69 6req s HIS 610 Ca 0.33 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 6req s HIS 610 Cb 0.18 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 30.18 6req s HIS 610 CO 0.25 -2.15 0.09 -0.40 -0.85 0.00 0.00 174.74 171.68 6req n ASP 611 N 2.18 0.18 -0.11 1.40 5.68 -1.26 -4.81 116.55 119.81 6req n ASP 611 Ca 0.05 -0.78 -0.05 0.00 -0.50 0.00 0.00 54.79 53.51 6req n ASP 611 Cb 0.42 0.06 0.02 0.00 -1.14 0.00 0.00 41.12 40.48 6req n ASP 611 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 6req h ARG 612 N 0.00 0.11 0.07 0.11 2.43 -1.92 0.11 114.38 115.29 6req h ARG 612 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 6req h ARG 612 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 6req h ARG 612 CO 0.00 0.08 -0.03 0.78 -1.51 0.00 0.00 179.97 179.28 6req h GLY 613 N 0.12 -0.10 0.58 2.80 0.00 -1.98 -0.91 103.07 103.58 6req h GLY 613 Ca 0.18 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.60 6req h GLY 613 CO -0.29 -0.04 0.13 -1.61 0.00 0.00 0.00 176.54 174.73 6req h GLN 614 N -0.44 0.28 -0.30 4.80 4.15 -1.81 -1.21 115.11 120.57 6req h GLN 614 Ca -0.01 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 6req h GLN 614 Cb 0.38 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 6req h GLN 614 CO 0.02 0.18 -0.39 0.87 -1.93 0.00 0.00 178.83 177.58 6req h LYS 615 N 0.29 0.71 -0.14 1.69 1.79 -0.81 -1.17 116.57 118.93 6req h LYS 615 Ca 0.20 -0.36 -0.21 0.00 -2.18 0.00 0.00 60.65 58.09 6req h LYS 615 Cb 0.20 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 6req h LYS 615 CO -0.22 0.97 -0.76 -0.24 -1.08 0.00 0.00 179.45 178.12 6req h VAL 616 N 0.58 1.30 -0.18 0.50 3.04 -0.93 -1.87 116.25 118.70 6req h VAL 616 Ca 0.05 -2.01 0.01 0.00 -1.01 0.00 0.00 66.70 63.74 6req h VAL 616 Cb 0.93 2.01 -0.01 0.00 -2.01 0.00 0.00 31.29 32.20 6req h VAL 616 CO 0.08 0.63 0.09 0.40 -1.01 0.00 0.00 177.57 177.76 6req h ILE 617 N 0.47 0.99 0.09 3.17 1.08 -1.26 -1.87 117.51 120.20 6req h ILE 617 Ca -0.05 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 6req h ILE 617 Cb 1.38 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.87 6req h ILE 617 CO 0.15 0.03 -0.36 0.00 -0.69 0.00 0.00 178.15 177.29 6req h ALA 618 N 1.09 -0.60 -0.29 1.87 0.00 -0.98 -0.19 119.26 120.15 6req h ALA 618 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 618 Cb 0.02 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 6req h ALA 618 CO -0.05 -0.90 0.12 0.00 0.00 0.00 0.00 179.25 178.42 6req h THR 619 N -0.57 1.17 -0.49 0.00 1.03 -1.28 -1.58 112.91 111.20 6req h THR 619 Ca 0.03 -0.52 -0.08 0.00 -0.01 0.00 0.00 66.41 65.84 6req h THR 619 Cb 0.61 0.97 -0.02 0.00 -1.07 0.00 0.00 68.15 68.65 6req h THR 619 CO -0.23 0.18 0.01 0.00 -0.01 0.00 0.00 175.52 175.47 6req h ALA 620 N 0.97 0.65 -0.67 0.00 0.00 -1.31 -1.52 119.26 117.38 6req h ALA 620 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 6req h ALA 620 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 6req h ALA 620 CO -0.01 0.45 0.30 1.88 0.00 0.00 0.00 179.25 181.88 6req h TYR 621 N 0.71 0.99 -0.45 0.00 -1.99 -1.00 -1.19 116.97 114.04 6req h TYR 621 Ca 0.14 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 6req h TYR 621 Cb 0.50 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 6req h TYR 621 CO 0.04 0.75 0.23 0.00 -0.00 0.00 0.00 178.16 179.18 6req h ALA 622 N 1.14 0.58 -0.80 3.88 0.00 -1.12 -1.84 119.26 121.10 6req h ALA 622 Ca 0.23 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.11 6req h ALA 622 Cb 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 6req h ALA 622 CO -0.03 0.12 0.52 -0.44 0.00 0.00 0.00 179.25 179.43 6req h ASP 623 N 0.59 0.74 0.05 0.00 3.32 -0.53 -2.32 116.42 118.27 6req h ASP 623 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 6req h ASP 623 Cb 0.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.48 6req h ASP 623 CO -0.02 0.47 -0.01 0.18 -1.72 0.00 0.00 179.24 178.13 6req n LEU 624 N -4.49 0.56 0.00 1.55 4.77 -0.52 -4.94 117.00 113.93 6req n LEU 624 Ca 0.12 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 6req n LEU 624 Cb 0.24 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 6req n LEU 624 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 6req n GLY 625 N 1.10 0.91 3.89 -0.72 0.00 -0.87 -4.40 105.19 105.09 6req n GLY 625 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 6req n GLY 625 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 6req s PHE 626 N -2.00 3.57 -0.35 1.61 0.40 -0.71 -4.63 117.98 115.88 6req s PHE 626 Ca 0.00 1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 57.19 6req s PHE 626 Cb 0.00 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 6req s PHE 626 CO 0.00 -0.52 0.47 -0.51 0.70 0.00 0.00 175.22 175.36 6req s ASP 627 N -4.16 6.28 -0.19 1.36 1.01 -0.26 -4.32 116.67 116.39 6req s ASP 627 Ca 0.52 -0.09 -0.04 0.00 0.71 0.00 0.00 52.55 53.65 6req s ASP 627 Cb -0.11 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 6req s ASP 627 CO 0.49 -0.44 -0.02 -0.69 0.21 0.00 0.00 175.17 174.72 6req s VAL 628 N 2.28 3.79 -0.23 -1.27 1.01 -1.26 -0.76 120.40 123.96 6req s VAL 628 Ca 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 6req s VAL 628 Cb -0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 6req s VAL 628 CO 0.13 0.44 0.01 -1.81 0.00 0.00 0.00 175.10 173.88 6req s ASP 629 N 0.92 4.75 -0.42 3.32 1.01 0.20 -5.00 116.67 121.45 6req s ASP 629 Ca 0.00 -0.28 -0.24 0.00 0.71 0.00 0.00 52.55 52.74 6req s ASP 629 Cb -0.14 -1.83 0.02 0.00 1.01 0.00 0.00 42.92 41.97 6req s ASP 629 CO 0.01 -0.02 0.84 -0.69 0.21 0.00 0.00 175.17 175.53 6req s VAL 630 N 1.48 4.61 0.65 -1.27 1.01 -1.26 -0.94 120.40 124.68 6req s VAL 630 Ca 0.06 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 6req s VAL 630 Cb -0.15 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 6req s VAL 630 CO 0.01 -0.67 1.04 -0.83 0.00 0.00 0.00 175.10 174.65 6req s GLY 631 N 2.08 1.71 0.53 4.51 0.00 0.14 -4.93 107.32 111.35 6req s GLY 631 Ca 0.33 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.90 6req s GLY 631 CO 0.22 0.32 1.03 2.56 0.00 0.00 0.00 173.10 177.23 6req s PRO 632 N -5.01 3.66 0.96 2.90 0.04 -1.26 -4.67 135.00 131.62 6req s PRO 632 Ca 0.57 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 6req s PRO 632 Cb -0.13 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.50 6req s PRO 632 CO 0.52 -0.53 1.09 -0.51 0.04 0.00 0.00 177.00 177.62 6req s LEU 633 N -3.97 1.87 -1.68 -3.56 1.43 -1.26 -3.99 118.68 107.51 6req s LEU 633 Ca 0.64 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 6req s LEU 633 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 6req s LEU 633 CO 0.28 -2.93 0.00 0.49 0.23 0.00 0.00 176.35 174.42 6req n PHE 634 N -4.05 0.00 -2.00 0.29 0.99 -1.24 -5.00 117.46 106.44 6req n PHE 634 Ca 0.06 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.11 6req n PHE 634 Cb 0.56 -3.02 -0.01 0.00 -1.00 0.00 0.00 39.48 36.02 6req n PHE 634 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 6req s GLN 635 N -3.32 4.09 0.72 -1.08 -0.21 -0.96 -4.52 119.66 114.38 6req s GLN 635 Ca 0.00 2.27 -0.11 0.00 0.02 0.00 0.00 55.36 57.55 6req s GLN 635 Cb 0.00 -2.88 0.03 0.00 1.00 0.00 0.00 33.01 31.16 6req s GLN 635 CO 0.00 -0.44 1.09 0.95 -2.12 0.00 0.00 175.29 174.78 6req s THR 636 N -1.19 3.04 0.42 -0.19 -4.23 -1.26 -0.86 115.64 111.37 6req s THR 636 Ca 0.54 0.26 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 6req s THR 636 Cb -0.41 -3.32 0.27 0.00 1.34 0.00 0.00 72.50 70.38 6req s THR 636 CO 0.53 -0.41 2.07 -0.65 -0.54 0.00 0.00 174.62 175.63 6req h PRO 637 N -0.71 0.47 -0.28 3.99 0.11 -1.93 -1.37 132.00 132.28 6req h PRO 637 Ca -0.45 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 6req h PRO 637 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 6req h PRO 637 CO 0.64 0.31 -0.53 0.93 -0.21 0.00 0.00 178.00 179.14 6req h GLU 638 N 0.49 0.83 -0.28 1.05 3.07 -1.93 0.09 114.58 117.90 6req h GLU 638 Ca 0.14 -0.52 -0.05 0.00 -0.50 0.00 0.00 59.36 58.43 6req h GLU 638 Cb -0.04 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 6req h GLU 638 CO -0.03 1.15 -0.01 0.93 -1.40 0.00 0.00 179.01 179.65 6req h GLU 639 N 0.64 0.51 -0.16 2.33 5.08 -1.83 0.19 114.58 121.33 6req h GLU 639 Ca 0.02 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 6req h GLU 639 Cb 1.13 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 6req h GLU 639 CO 0.12 0.66 0.05 1.15 -1.00 0.00 0.00 179.01 179.99 6req h THR 640 N 0.29 0.95 -0.25 1.13 2.02 -1.17 0.70 112.91 116.59 6req h THR 640 Ca 0.08 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.24 6req h THR 640 Cb 0.44 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 6req h THR 640 CO 0.02 0.02 0.11 0.00 0.37 0.00 0.00 175.52 176.04 6req h ALA 641 N 1.10 0.29 -0.56 6.16 0.00 -0.71 -0.43 119.26 125.11 6req h ALA 641 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 6req h ALA 641 Cb 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 6req h ALA 641 CO -0.08 -0.30 0.34 -0.09 0.00 0.00 0.00 179.25 179.12 6req h ARG 642 N 0.23 0.65 -0.79 0.00 2.43 -0.20 -2.01 114.38 114.70 6req h ARG 642 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 6req h ARG 642 Cb 0.05 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 6req h ARG 642 CO -0.09 0.43 0.42 0.37 -1.51 0.00 0.00 179.97 179.60 6req h GLN 643 N 0.67 1.11 -0.16 0.20 4.15 -0.46 -1.02 115.11 119.61 6req h GLN 643 Ca 0.23 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 6req h GLN 643 Cb 0.02 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 6req h GLN 643 CO -0.10 0.83 0.07 0.00 -1.93 0.00 0.00 178.83 177.71 6req h ALA 644 N 1.22 0.21 0.23 3.38 0.00 -0.83 -2.35 119.26 121.12 6req h ALA 644 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 6req h ALA 644 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 6req h ALA 644 CO -0.04 -0.21 -0.11 0.28 0.00 0.00 0.00 179.25 179.16 6req h VAL 645 N 0.11 0.82 -0.97 0.00 2.07 -1.15 -1.65 116.25 115.48 6req h VAL 645 Ca 0.05 -0.25 0.16 0.00 0.82 0.00 0.00 66.70 67.48 6req h VAL 645 Cb 0.15 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 6req h VAL 645 CO -0.01 0.06 0.61 -0.33 0.02 0.00 0.00 177.57 177.92 6req h GLU 646 N -0.43 0.77 -0.01 1.57 5.08 -1.18 -0.03 114.58 120.35 6req h GLU 646 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 6req h GLU 646 Cb 0.33 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 6req h GLU 646 CO 0.05 0.51 -0.16 0.00 -1.00 0.00 0.00 179.01 178.41 6req n ALA 647 N -2.38 2.87 -3.71 3.43 0.00 -0.89 -4.97 120.51 114.86 6req n ALA 647 Ca 0.20 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 6req n ALA 647 Cb 0.49 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.71 6req n ALA 647 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 6req n ASP 648 N -0.83 -1.30 -4.89 0.00 2.03 -0.02 -4.95 116.55 106.59 6req n ASP 648 Ca 0.14 -0.84 -0.29 0.00 0.52 0.00 0.00 54.79 54.32 6req n ASP 648 Cb 0.30 -3.99 0.04 0.00 -0.72 0.00 0.00 41.12 36.75 6req n ASP 648 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 6req s VAL 649 N -3.68 3.54 -0.08 5.18 -7.23 -1.06 -4.92 120.40 112.15 6req s VAL 649 Ca 0.02 0.40 0.15 0.00 -1.81 0.00 0.00 61.98 60.74 6req s VAL 649 Cb -0.01 -3.48 -0.19 0.00 0.56 0.00 0.00 36.38 33.26 6req s VAL 649 CO 0.82 -0.61 0.72 1.41 -0.31 0.00 0.00 175.10 177.12 6req n HIS 650 N -2.93 0.97 -3.70 2.82 8.25 0.13 -4.82 115.22 115.94 6req n HIS 650 Ca 0.06 0.34 -0.13 0.00 -0.26 0.00 0.00 57.72 57.73 6req n HIS 650 Cb 0.57 -1.14 -0.09 0.00 1.12 0.00 0.00 29.99 30.45 6req n HIS 650 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 6req s VAL 651 N -2.75 -0.00 -0.38 1.59 0.11 -1.13 -2.14 120.40 115.71 6req s VAL 651 Ca -0.04 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.84 6req s VAL 651 Cb 0.08 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 6req s VAL 651 CO 0.82 0.00 0.46 -0.69 -3.33 0.00 0.00 175.10 172.36 6req s VAL 652 N 0.29 5.06 -0.98 2.04 1.01 0.26 -1.65 120.40 126.44 6req s VAL 652 Ca -0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 6req s VAL 652 Cb -0.04 -3.98 0.20 0.00 0.00 0.00 0.00 36.38 32.56 6req s VAL 652 CO 0.00 -0.30 1.05 -0.83 0.00 0.00 0.00 175.10 175.03 6req s GLY 653 N 1.80 2.54 0.14 4.51 0.00 0.14 -1.19 107.32 115.25 6req s GLY 653 Ca 0.15 -3.29 -0.31 0.00 0.00 0.00 0.00 44.72 41.28 6req s GLY 653 CO 0.14 1.62 1.41 0.14 0.00 0.00 0.00 173.10 176.41 6req s VAL 654 N 0.81 3.16 -0.31 1.40 1.01 -0.45 -1.90 120.40 124.11 6req s VAL 654 Ca 0.29 0.85 0.02 0.00 0.00 0.00 0.00 61.98 63.13 6req s VAL 654 Cb -0.07 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.84 6req s VAL 654 CO -0.07 0.08 -0.00 -0.55 0.00 0.00 0.00 175.10 174.55 6req s SER 655 N 1.00 4.73 -0.19 3.32 0.15 -0.82 -0.33 113.70 121.56 6req s SER 655 Ca 0.64 -1.72 0.01 0.00 0.70 0.00 0.00 55.95 55.58 6req s SER 655 Cb -0.38 -1.64 0.03 0.00 -1.71 0.00 0.00 66.02 62.32 6req s SER 655 CO 0.32 -0.31 -0.16 -0.55 1.20 0.00 0.00 173.24 173.73 6req s SER 656 N 1.13 3.34 0.00 5.45 0.15 0.75 -4.67 113.70 119.86 6req s SER 656 Ca 0.01 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.86 6req s SER 656 Cb -0.20 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 6req s SER 656 CO -0.05 -0.06 0.16 0.18 1.20 0.00 0.00 173.24 174.67 6req n LEU 657 N 4.61 0.33 -0.88 3.45 4.32 -1.26 -1.75 117.00 125.82 6req n LEU 657 Ca -0.18 -0.44 0.10 0.00 -0.02 0.00 0.00 56.01 55.46 6req n LEU 657 Cb 0.48 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 42.55 6req n LEU 657 CO 0.24 0.08 0.72 0.00 -1.22 0.00 0.00 177.39 177.21 6req n ALA 658 N -0.23 2.45 -0.77 -1.18 0.00 -1.26 -4.74 120.51 114.79 6req n ALA 658 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 6req n ALA 658 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.54 6req n ALA 658 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 659 N 1.31 0.71 1.55 0.00 0.00 -1.26 -4.38 105.19 103.12 6req n GLY 659 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 6req n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 660 N -2.51 2.94 0.37 -0.02 0.00 -1.26 -4.65 105.19 100.06 6req n GLY 660 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.23 6req n GLY 660 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 6req h HIS 661 N 3.76 1.02 0.00 1.61 -0.00 -1.92 -1.84 115.15 117.79 6req h HIS 661 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 6req h HIS 661 Cb 1.55 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.63 6req h HIS 661 CO 0.80 0.43 -0.11 -0.07 -0.00 0.00 0.00 177.93 178.97 6req h LEU 662 N 0.91 0.00 0.01 6.12 3.38 -1.97 -1.42 115.31 122.34 6req h LEU 662 Ca 0.46 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.04 6req h LEU 662 Cb 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 6req h LEU 662 CO -0.22 0.11 -2.42 0.35 0.09 0.00 0.00 178.44 176.35 6req n THR 663 N -3.57 1.51 -0.14 0.22 -2.24 -1.01 -4.57 114.28 104.48 6req n THR 663 Ca -0.02 -0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 6req n THR 663 Cb 0.24 -1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.10 6req n THR 663 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 6req h LEU 664 N 0.01 0.73 0.38 3.22 3.38 -1.27 -3.16 115.31 118.60 6req h LEU 664 Ca -0.56 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.08 6req h LEU 664 Cb 1.94 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 6req h LEU 664 CO -0.06 0.86 -0.21 0.58 0.09 0.00 0.00 178.44 179.70 6req h VAL 665 N 0.57 0.57 -0.59 1.22 2.07 -1.51 -2.33 116.25 116.25 6req h VAL 665 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 6req h VAL 665 Cb 0.50 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 6req h VAL 665 CO 0.02 0.00 0.34 1.55 0.02 0.00 0.00 177.57 179.51 6req h PRO 666 N -0.55 0.81 -0.83 1.57 0.13 -1.75 -1.39 132.00 129.99 6req h PRO 666 Ca -0.05 -0.08 0.05 0.00 -0.87 0.00 0.00 66.00 65.05 6req h PRO 666 Cb 0.44 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 31.35 6req h PRO 666 CO 0.07 0.60 0.52 0.00 -0.23 0.00 0.00 178.00 178.96 6req h ALA 667 N 1.17 1.11 -0.37 -0.56 0.00 -1.50 -1.29 119.26 117.82 6req h ALA 667 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 6req h ALA 667 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 6req h ALA 667 CO -0.04 0.31 0.18 1.25 0.00 0.00 0.00 179.25 180.95 6req h LEU 668 N 0.99 0.48 -0.27 0.00 6.46 -0.83 -1.43 115.31 120.70 6req h LEU 668 Ca 0.35 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 6req h LEU 668 Cb 0.08 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 6req h LEU 668 CO -0.14 0.46 0.16 -0.09 -0.62 0.00 0.00 178.44 178.21 6req h ARG 669 N 0.46 0.32 -0.41 1.25 9.65 -0.54 -0.71 114.38 124.40 6req h ARG 669 Ca 0.13 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 6req h ARG 669 Cb 0.11 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 6req h ARG 669 CO -0.02 0.21 0.07 0.87 2.80 0.00 0.00 179.97 183.91 6req h LYS 670 N 0.33 0.68 -0.41 0.20 1.57 -1.26 -2.60 116.57 115.08 6req h LYS 670 Ca 0.11 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 6req h LYS 670 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 6req h LYS 670 CO -0.05 0.72 0.14 1.49 -0.57 0.00 0.00 179.45 181.18 6req h GLU 671 N 0.54 0.63 -0.09 3.15 4.57 -1.00 -1.18 114.58 121.21 6req h GLU 671 Ca 0.13 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 6req h GLU 671 Cb 0.36 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 6req h GLU 671 CO 0.01 0.62 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.26 6req h LEU 672 N 0.52 -0.40 -0.62 1.64 3.38 -1.09 -1.68 115.31 117.07 6req h LEU 672 Ca 0.13 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.18 6req h LEU 672 Cb 0.24 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 6req h LEU 672 CO -0.01 -0.17 0.40 0.44 0.09 0.00 0.00 178.44 179.19 6req h ASP 673 N -0.18 0.72 -0.35 -0.43 3.32 -1.36 -2.13 116.42 116.02 6req h ASP 673 Ca 0.08 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 6req h ASP 673 Cb 0.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 6req h ASP 673 CO -0.19 0.53 0.15 0.50 -1.72 0.00 0.00 179.24 178.51 6req h LYS 674 N 0.84 0.57 0.00 3.56 3.64 -0.91 -2.01 116.57 122.25 6req h LYS 674 Ca 0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 6req h LYS 674 Cb -0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 6req h LYS 674 CO -0.05 0.48 0.00 1.28 -2.27 0.00 0.00 179.45 178.89 6req n LEU 675 N -4.37 0.00 0.00 5.20 4.77 -0.66 -4.88 117.00 117.06 6req n LEU 675 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 6req n LEU 675 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 6req n LEU 675 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 6req n GLY 676 N 0.83 0.63 2.67 -0.72 0.00 -0.76 -5.02 105.19 102.84 6req n GLY 676 Ca 0.22 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 6req n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6req n ARG 677 N -2.60 1.61 0.22 1.61 5.12 -0.82 -4.86 116.66 116.95 6req n ARG 677 Ca 0.00 -4.22 0.11 0.00 -1.93 0.00 0.00 57.85 51.81 6req n ARG 677 Cb 0.00 -2.11 0.31 0.00 -1.16 0.00 0.00 32.46 29.50 6req n ARG 677 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 6req h PRO 678 N 5.10 0.00 0.00 5.56 0.13 -1.82 -3.03 132.00 137.93 6req h PRO 678 Ca 0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 6req h PRO 678 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 6req h PRO 678 CO 0.66 0.14 -0.35 0.38 -0.23 0.00 0.00 178.00 178.60 6req h ASP 679 N 0.00 0.00 -2.94 1.44 3.04 -1.95 -3.43 116.42 112.58 6req h ASP 679 Ca -0.00 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 53.24 6req h ASP 679 Cb 0.92 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.20 6req h ASP 679 CO 0.02 0.35 0.81 -0.63 -2.04 0.00 0.00 179.24 177.75 6req s ILE 680 N -3.74 3.89 0.31 4.15 1.01 -1.15 -4.93 121.20 120.74 6req s ILE 680 Ca -0.01 1.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 6req s ILE 680 Cb 0.12 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 6req s ILE 680 CO 0.68 -0.01 0.53 -0.76 0.00 0.00 0.00 174.94 175.38 6req s LEU 681 N 2.50 4.05 -0.10 2.97 1.43 -0.91 -4.92 118.68 123.70 6req s LEU 681 Ca 0.61 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 6req s LEU 681 Cb -0.29 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 6req s LEU 681 CO 0.25 -0.23 -0.17 -0.63 0.23 0.00 0.00 176.35 175.80 6req s ILE 682 N -2.18 2.77 0.14 -0.59 1.01 -1.26 -0.57 121.20 120.52 6req s ILE 682 Ca 0.41 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.36 6req s ILE 682 Cb -0.10 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 6req s ILE 682 CO 0.33 0.55 -0.11 0.42 0.00 0.00 0.00 174.94 176.13 6req s THR 683 N 0.07 3.19 -0.07 2.92 -4.23 -0.33 -0.75 115.64 116.43 6req s THR 683 Ca -0.07 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 6req s THR 683 Cb -0.15 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.19 6req s THR 683 CO 0.05 0.01 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.40 6req s VAL 684 N -1.42 0.69 0.22 2.29 1.01 -0.70 -1.34 120.40 121.15 6req s VAL 684 Ca 0.22 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.13 6req s VAL 684 Cb -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 6req s VAL 684 CO 0.14 0.29 -0.12 -0.83 0.00 0.00 0.00 175.10 174.58 6req s GLY 685 N 1.36 1.50 0.00 4.51 0.00 0.56 0.19 107.32 115.44 6req s GLY 685 Ca -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 42.98 6req s GLY 685 CO -0.03 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 171.92 6req n GLY 686 N -0.42 0.33 3.41 0.20 0.00 -0.36 -0.18 105.19 108.18 6req n GLY 686 Ca -0.07 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.38 6req n GLY 686 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 687 N 0.00 4.67 -0.14 1.61 1.01 -0.72 -3.89 120.40 122.95 6req s VAL 687 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 6req s VAL 687 Cb 0.00 -4.51 0.04 0.00 0.00 0.00 0.00 36.38 31.91 6req s VAL 687 CO 0.00 -1.16 0.01 -0.63 0.00 0.00 0.00 175.10 173.32 6req s ILE 688 N 3.11 0.53 0.29 2.22 -1.09 -1.26 -4.67 121.20 120.33 6req s ILE 688 Ca 0.16 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 6req s ILE 688 Cb -0.21 -0.85 -0.10 0.00 -1.58 0.00 0.00 42.46 39.71 6req s ILE 688 CO 0.09 0.02 1.46 -2.84 -1.23 0.00 0.00 174.94 172.44 6req s PRO 689 N 1.88 4.23 0.52 2.79 0.02 -1.26 -4.92 135.00 138.26 6req s PRO 689 Ca 0.02 2.39 0.32 0.00 0.02 0.00 0.00 61.00 63.75 6req s PRO 689 Cb -0.15 -3.06 1.46 0.00 0.02 0.00 0.00 34.50 32.77 6req s PRO 689 CO -0.07 -0.44 1.82 1.49 -0.33 0.00 0.00 177.00 179.46 6req h GLU 690 N 4.42 0.07 0.00 5.54 4.57 -1.96 -1.45 114.58 125.78 6req h GLU 690 Ca -0.47 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 6req h GLU 690 Cb 1.22 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 6req h GLU 690 CO 0.74 0.05 0.00 0.00 -1.18 0.00 0.00 179.01 178.62 6req n GLN 691 N -4.28 0.23 0.00 1.92 0.00 -1.26 -2.74 117.38 111.25 6req n GLN 691 Ca 0.24 0.12 0.09 0.00 0.00 0.00 0.00 57.00 57.45 6req n GLN 691 Cb 1.13 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.92 6req n GLN 691 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 6req n ASP 692 N -1.32 2.29 0.16 2.61 8.00 -0.54 -4.71 116.55 123.04 6req n ASP 692 Ca 0.08 -1.65 -0.14 0.00 0.71 0.00 0.00 54.79 53.80 6req n ASP 692 Cb 0.16 0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 6req n ASP 692 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 6req h PHE 693 N 3.12 -0.35 -0.65 1.24 -1.00 -1.63 -1.96 116.94 115.71 6req h PHE 693 Ca 0.00 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.84 6req h PHE 693 Cb 0.71 0.12 -0.06 0.00 3.61 0.00 0.00 35.95 40.33 6req h PHE 693 CO 0.00 -0.10 0.34 -0.44 -1.61 0.00 0.00 178.31 176.51 6req h ASP 694 N -0.56 0.49 -0.51 2.17 3.32 -1.84 0.18 116.42 119.68 6req h ASP 694 Ca -0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 6req h ASP 694 Cb 0.41 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 6req h ASP 694 CO 0.06 0.31 0.22 -0.08 -1.72 0.00 0.00 179.24 178.04 6req h GLU 695 N 0.63 0.74 -0.25 3.56 4.81 -1.87 -1.01 114.58 121.18 6req h GLU 695 Ca 0.29 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 6req h GLU 695 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 6req h GLU 695 CO -0.20 0.64 0.08 -0.07 -0.73 0.00 0.00 179.01 178.73 6req h LEU 696 N 0.68 0.37 -0.18 1.64 3.38 -0.50 -1.88 115.31 118.81 6req h LEU 696 Ca 0.17 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.97 6req h LEU 696 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 6req h LEU 696 CO -0.02 0.47 -0.03 0.03 0.09 0.00 0.00 178.44 178.98 6req h ARG 697 N 0.24 0.01 -0.02 1.13 3.08 -0.48 -0.91 114.38 117.43 6req h ARG 697 Ca 0.08 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 6req h ARG 697 Cb 0.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 6req h ARG 697 CO -0.00 0.01 0.00 0.87 -1.07 0.00 0.00 179.97 179.78 6req h LYS 698 N 0.01 0.03 0.00 0.04 1.79 -1.09 -1.99 116.57 115.37 6req h LYS 698 Ca 0.09 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 6req h LYS 698 Cb 0.12 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 6req h LYS 698 CO -0.17 0.03 0.00 -0.25 -1.08 0.00 0.00 179.45 177.98 6req n ASP 699 N -4.53 0.31 0.00 0.86 8.00 -0.71 -4.90 116.55 115.58 6req n ASP 699 Ca -0.03 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.01 6req n ASP 699 Cb 0.10 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 6req n ASP 699 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6req n GLY 700 N 1.20 0.59 3.64 0.44 0.00 -0.75 -4.32 105.19 105.99 6req n GLY 700 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 6req n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 701 N -1.49 3.50 -0.26 4.61 0.00 -0.43 -4.03 121.76 123.67 6req s ALA 701 Ca 0.00 0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.29 6req s ALA 701 Cb 0.00 -3.68 0.05 0.00 0.00 0.00 0.00 23.12 19.49 6req s ALA 701 CO 0.00 -1.48 1.14 -0.39 0.00 0.00 0.00 175.76 175.04 6req h VAL 702 N 5.73 0.09 -3.40 0.00 -1.51 -1.27 -3.37 116.25 112.53 6req h VAL 702 Ca -0.23 -1.16 -0.15 0.00 -1.23 0.00 0.00 66.70 63.93 6req h VAL 702 Cb 1.08 1.70 -0.21 0.00 -2.13 0.00 0.00 31.29 31.72 6req h VAL 702 CO 1.02 0.05 -0.46 -1.61 -1.23 0.00 0.00 177.57 175.34 6req s GLU 703 N -3.27 0.47 -0.15 5.19 0.41 -1.26 -5.06 118.70 115.04 6req s GLU 703 Ca 0.01 -0.27 -0.02 0.00 -0.41 0.00 0.00 54.97 54.28 6req s GLU 703 Cb 0.08 0.20 0.05 0.00 -1.78 0.00 0.00 34.13 32.68 6req s GLU 703 CO 0.77 -0.11 0.02 0.42 -0.49 0.00 0.00 175.26 175.87 6req s ILE 704 N -1.16 0.49 -0.28 -1.63 1.01 -1.25 -1.73 121.20 116.65 6req s ILE 704 Ca -0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 6req s ILE 704 Cb -0.06 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.57 6req s ILE 704 CO 0.02 -0.03 0.01 -0.31 0.00 0.00 0.00 174.94 174.62 6req s TYR 705 N 1.89 3.16 0.58 3.97 1.51 0.13 -4.99 117.35 123.59 6req s TYR 705 Ca 0.01 -1.49 0.08 0.00 -1.01 0.00 0.00 57.07 54.66 6req s TYR 705 Cb -0.15 -2.14 0.07 0.00 -0.11 0.00 0.00 41.96 39.63 6req s TYR 705 CO -0.07 -0.71 0.64 0.95 -1.11 0.00 0.00 175.55 175.25 6req s THR 706 N 1.35 1.84 0.24 -0.71 -4.23 -1.26 -1.23 115.64 111.65 6req s THR 706 Ca -0.01 -1.21 -0.30 0.00 -1.18 0.00 0.00 61.69 58.98 6req s THR 706 Cb -0.18 -2.05 -0.14 0.00 1.34 0.00 0.00 72.50 71.47 6req s THR 706 CO -0.01 0.00 1.22 -2.65 -0.54 0.00 0.00 174.62 172.64 6req n PRO 707 N -2.08 1.63 0.00 3.99 -0.02 -1.25 -2.17 135.00 135.09 6req n PRO 707 Ca 0.09 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 6req n PRO 707 Cb 0.63 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 6req n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6req n GLY 708 N 1.72 2.84 3.56 -1.23 0.00 -1.26 -4.75 105.19 106.07 6req n GLY 708 Ca 0.11 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.62 6req n GLY 708 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6req n THR 709 N -0.94 0.56 -3.01 2.61 -1.04 -0.92 -4.93 114.28 106.62 6req n THR 709 Ca 0.00 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 6req n THR 709 Cb 0.00 -0.66 -0.05 0.00 -1.82 0.00 0.00 70.33 67.80 6req n THR 709 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 6req s VAL 710 N -0.01 4.96 0.13 12.58 1.01 -1.26 -5.00 120.40 132.80 6req s VAL 710 Ca 0.79 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 63.94 6req s VAL 710 Cb -0.95 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 31.37 6req s VAL 710 CO 0.52 0.08 1.64 0.40 0.00 0.00 0.00 175.10 177.73 6req h ILE 711 N 5.15 0.42 -0.65 2.22 2.04 -1.95 -1.84 117.51 122.90 6req h ILE 711 Ca -0.31 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.56 6req h ILE 711 Cb 1.14 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 6req h ILE 711 CO 0.80 0.00 0.42 1.55 0.00 0.00 0.00 178.15 180.93 6req h PRO 712 N -0.33 0.84 -0.42 2.37 0.13 -1.95 -1.00 132.00 131.64 6req h PRO 712 Ca 0.09 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 6req h PRO 712 Cb 0.46 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.36 6req h PRO 712 CO -0.28 0.55 0.16 0.93 -0.23 0.00 0.00 178.00 179.13 6req h GLU 713 N 0.86 0.32 -0.75 0.86 5.08 -1.83 -0.27 114.58 118.85 6req h GLU 713 Ca 0.24 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 6req h GLU 713 Cb -0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 6req h GLU 713 CO -0.06 0.21 0.32 0.66 -1.00 0.00 0.00 179.01 179.14 6req h SER 714 N 0.33 1.01 -0.07 1.42 4.64 -0.49 -2.00 113.55 118.39 6req h SER 714 Ca 0.19 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 6req h SER 714 Cb 0.17 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 6req h SER 714 CO -0.19 0.88 0.01 0.00 -0.87 0.00 0.00 176.83 176.66 6req h ALA 715 N 1.26 0.06 0.15 5.18 0.00 -0.33 0.33 119.26 125.91 6req h ALA 715 Ca 0.25 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.19 6req h ALA 715 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 6req h ALA 715 CO -0.02 -0.47 -0.27 0.82 0.00 0.00 0.00 179.25 179.31 6req h ILE 716 N 0.04 0.42 -0.45 0.00 2.04 -0.84 -0.91 117.51 117.80 6req h ILE 716 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 6req h ILE 716 Cb 0.03 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 6req h ILE 716 CO -0.05 0.00 -0.11 0.77 0.00 0.00 0.00 178.15 178.77 6req h SER 717 N -0.50 0.79 -0.61 1.72 4.64 -1.34 -2.24 113.55 116.01 6req h SER 717 Ca 0.02 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 6req h SER 717 Cb 0.51 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 6req h SER 717 CO -0.13 0.92 0.16 0.25 -0.87 0.00 0.00 176.83 177.16 6req h LEU 718 N 0.72 0.91 0.08 5.97 5.85 -0.55 -2.11 115.31 126.19 6req h LEU 718 Ca 0.12 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 6req h LEU 718 Cb 0.59 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.38 6req h LEU 718 CO 0.04 0.90 -0.04 0.58 -0.34 0.00 0.00 178.44 179.58 6req h VAL 719 N 0.88 0.98 -0.21 1.05 2.07 -1.12 0.74 116.25 120.65 6req h VAL 719 Ca 0.19 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.54 6req h VAL 719 Cb 0.34 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 6req h VAL 719 CO -0.00 0.06 -0.17 0.11 0.02 0.00 0.00 177.57 177.59 6req h LYS 720 N -0.22 -0.17 -0.54 1.57 1.57 -1.34 0.31 116.57 117.75 6req h LYS 720 Ca -0.01 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 6req h LYS 720 Cb 0.18 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 6req h LYS 720 CO 0.02 -0.11 0.16 -0.22 -0.57 0.00 0.00 179.45 178.72 6req h LYS 721 N -0.17 0.30 -0.29 3.15 1.63 -1.26 -1.15 116.57 118.78 6req h LYS 721 Ca 0.12 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 6req h LYS 721 Cb 0.36 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 6req h LYS 721 CO -0.31 0.20 0.07 1.25 -3.45 0.00 0.00 179.45 177.21 6req h LEU 722 N 0.31 0.45 0.24 5.20 5.85 -0.04 -2.35 115.31 124.97 6req h LEU 722 Ca 0.27 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 6req h LEU 722 Cb 0.35 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 6req h LEU 722 CO -0.31 0.56 -0.16 0.03 -0.34 0.00 0.00 178.44 178.22 6req h ARG 723 N 0.31 -0.38 -0.98 1.25 2.47 0.08 -1.04 114.38 116.09 6req h ARG 723 Ca 0.09 0.03 0.18 0.00 -1.26 0.00 0.00 59.98 59.01 6req h ARG 723 Cb 0.29 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.60 6req h ARG 723 CO 0.00 -0.25 0.61 0.00 0.56 0.00 0.00 179.97 180.89 6req h ALA 724 N 0.35 1.75 0.00 0.04 0.00 -1.27 0.45 119.26 120.57 6req h ALA 724 Ca -0.02 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 6req h ALA 724 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 6req h ALA 724 CO 0.01 -0.07 -0.64 1.03 0.00 0.00 0.00 179.25 179.57 6req h SER 725 N 0.74 0.00 0.38 0.00 0.87 -1.10 -3.36 113.55 111.08 6req h SER 725 Ca 0.54 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.79 6req h SER 725 Cb 0.86 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.76 6req h SER 725 CO -0.31 0.64 -1.86 0.18 -0.53 0.00 0.00 176.83 174.96 6req n LEU 726 N -3.57 0.75 -3.73 2.23 4.77 0.60 -4.54 117.00 113.50 6req n LEU 726 Ca -0.00 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 6req n LEU 726 Cb 0.68 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.99 6req n LEU 726 CO 0.42 0.42 1.57 0.47 -1.33 0.00 0.00 177.39 178.94 6req n ASP 727 N -3.00 7.02 0.00 -1.43 8.00 0.12 -5.08 116.55 122.19 6req n ASP 727 Ca -0.21 -3.47 0.00 0.00 0.71 0.00 0.00 54.79 51.83 6req n ASP 727 Cb 1.07 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 6req n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81