#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 -3.05 0.44 -2.24 -1.26 -5.07 114.28 103.10 6req n THR 3 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 6req n THR 3 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -3.49 -6.87 -4.64 3.22 7.99 -1.26 -4.91 117.00 107.03 6req n LEU 4 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 56.01 55.62 6req n LEU 4 Cb 0.00 -3.31 0.08 0.00 -0.11 0.00 0.00 43.42 40.08 6req n LEU 4 CO 0.00 -1.24 0.63 -0.81 -1.51 0.00 0.00 177.39 174.46 6req n PRO 5 N -1.63 0.72 -4.58 3.23 -0.04 -1.26 -5.02 135.00 126.42 6req n PRO 5 Ca 0.01 0.30 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 6req n PRO 5 Cb 0.50 -2.29 -0.16 0.00 -0.04 0.00 0.00 33.50 31.51 6req n PRO 5 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 6req s ARG 6 N -3.24 3.14 0.00 0.54 1.81 -1.26 -5.06 118.95 114.88 6req s ARG 6 Ca 0.76 -0.79 0.22 0.00 -1.72 0.00 0.00 55.73 54.21 6req s ARG 6 Cb -0.37 -2.56 1.00 0.00 -0.45 0.00 0.00 34.95 32.58 6req s ARG 6 CO 0.47 0.01 1.69 1.19 -0.68 0.00 0.00 175.30 177.97 6req n PHE 7 N 4.06 0.10 0.45 -0.53 3.01 -1.26 -4.38 117.46 118.91 6req n PHE 7 Ca -0.19 -0.05 0.08 0.00 1.01 0.00 0.00 57.45 58.29 6req n PHE 7 Cb 0.52 0.00 0.34 0.00 -0.01 0.00 0.00 39.48 40.33 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 -0.11 0.15 -0.00 4.37 5.68 -1.26 -1.66 116.55 123.72 6req n ASP 8 Ca 0.17 0.54 0.05 0.00 -0.50 0.00 0.00 54.79 55.04 6req n ASP 8 Cb 0.24 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.60 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 -1.67 0.50 -4.74 -1.12 3.41 -1.26 -5.02 113.62 103.72 6req n SER 9 Ca 0.03 -0.72 -0.40 0.00 -0.26 0.00 0.00 58.87 57.52 6req n SER 9 Cb 0.18 1.01 -0.05 0.00 -0.26 0.00 0.00 64.21 65.09 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 -1.93 4.73 0.16 -3.33 1.01 -0.66 -5.04 120.40 115.34 6req s VAL 10 Ca 0.04 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.55 6req s VAL 10 Cb 0.07 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 6req s VAL 10 CO 0.40 0.33 0.63 -1.81 0.00 0.00 0.00 175.10 174.65 6req s ASP 11 N 0.10 6.99 0.04 3.32 1.01 -1.26 -4.98 116.67 121.89 6req s ASP 11 Ca 0.41 1.27 -0.24 0.00 0.71 0.00 0.00 52.55 54.70 6req s ASP 11 Cb -0.21 -2.36 -0.16 0.00 1.01 0.00 0.00 42.92 41.20 6req s ASP 11 CO 0.24 0.12 1.50 0.25 0.21 0.00 0.00 175.17 177.49 6req h LEU 12 N 3.76 0.07 0.00 1.23 5.85 -1.96 -3.49 115.31 120.77 6req h LEU 12 Ca -0.48 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 57.98 6req h LEU 12 Cb 1.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.21 6req h LEU 12 CO 0.65 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 6req n GLY 13 N -0.41 0.40 1.89 3.75 0.00 -1.26 -4.70 105.19 104.86 6req n GLY 13 Ca -0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.09 4.90 -3.79 1.61 5.15 -1.26 -4.98 115.26 116.81 6req n ASN 14 Ca 0.00 -3.04 -0.27 0.00 -0.60 0.00 0.00 54.58 50.66 6req n ASN 14 Cb 0.00 -0.71 0.01 0.00 -0.53 0.00 0.00 39.78 38.54 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 0.12 -2.75 -1.80 5.20 0.00 -1.26 -4.86 120.51 115.16 6req n ALA 15 Ca 0.34 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 6req n ALA 15 Cb 1.26 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 6req n ALA 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 6req s PRO 16 N -5.31 4.44 -0.27 0.00 0.04 -1.26 -5.00 135.00 127.65 6req s PRO 16 Ca 0.11 2.08 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 6req s PRO 16 Cb -0.06 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 6req s PRO 16 CO 0.90 -0.08 0.30 0.08 0.04 0.00 0.00 177.00 178.24 6req s VAL 17 N -0.98 5.23 0.74 -0.36 1.01 -1.26 -5.05 120.40 119.73 6req s VAL 17 Ca 0.49 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 6req s VAL 17 Cb -0.37 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.42 6req s VAL 17 CO 0.48 0.20 1.15 -2.16 0.00 0.00 0.00 175.10 174.77 6req s PRO 18 N 1.89 2.20 0.56 2.72 0.04 -1.26 -4.93 135.00 136.22 6req s PRO 18 Ca 0.12 1.53 0.30 0.00 0.04 0.00 0.00 61.00 63.00 6req s PRO 18 Cb -0.16 -1.86 1.68 0.00 0.04 0.00 0.00 34.50 34.20 6req s PRO 18 CO 0.10 -1.74 2.16 0.00 0.04 0.00 0.00 177.00 177.56 6req h ALA 19 N -0.54 1.32 -0.65 8.56 0.00 -2.07 -2.29 119.26 123.60 6req h ALA 19 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 6req h ALA 19 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 6req h ALA 19 CO 0.50 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 6req n ASP 20 N -3.62 4.35 0.17 0.00 5.75 -1.26 -4.71 116.55 117.22 6req n ASP 20 Ca -0.02 -2.28 -0.15 0.00 -0.01 0.00 0.00 54.79 52.33 6req n ASP 20 Cb 0.17 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.66 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 3.95 -0.79 -0.24 2.12 0.00 -1.78 -0.12 119.26 122.39 6req h ALA 21 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 6req h ALA 21 Cb 1.25 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 6req h ALA 21 CO 0.14 -1.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.15 6req h ALA 22 N -0.28 -0.11 0.00 0.00 0.00 -1.84 0.50 119.26 117.54 6req h ALA 22 Ca -0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 6req h ALA 22 Cb 0.70 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 6req h ALA 22 CO -0.17 -0.65 -0.26 0.07 0.00 0.00 0.00 179.25 178.23 6req h ARG 23 N -0.23 0.00 -0.18 0.00 0.11 -1.88 -1.38 114.38 110.82 6req h ARG 23 Ca 0.14 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.00 6req h ARG 23 Cb 0.45 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.53 6req h ARG 23 CO -0.38 0.26 -0.72 0.00 0.10 0.00 0.00 179.97 179.23 6req h ARG 24 N 0.00 0.81 0.15 0.08 3.08 -0.35 -2.78 114.38 115.36 6req h ARG 24 Ca -0.00 -0.63 -0.01 0.00 0.07 0.00 0.00 59.98 59.41 6req h ARG 24 Cb 0.64 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.81 6req h ARG 24 CO 0.03 1.24 -0.07 0.35 -1.07 0.00 0.00 179.97 180.45 6req h PHE 25 N 0.55 -0.18 -0.46 3.04 3.57 -0.47 -2.16 116.94 120.84 6req h PHE 25 Ca -0.04 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.55 6req h PHE 25 Cb 1.35 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 40.06 6req h PHE 25 CO 0.09 -0.11 -0.24 0.93 -2.23 0.00 0.00 178.31 176.75 6req h GLU 26 N -0.20 -0.14 -0.68 1.11 4.39 -1.28 0.17 114.58 117.95 6req h GLU 26 Ca -0.02 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.73 6req h GLU 26 Cb 0.15 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 6req h GLU 26 CO 0.03 -0.09 0.41 1.49 -1.16 0.00 0.00 179.01 179.69 6req h GLU 27 N -0.14 0.77 -0.54 2.33 4.57 -1.36 -0.90 114.58 119.31 6req h GLU 27 Ca 0.21 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.25 6req h GLU 27 Cb 0.48 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 6req h GLU 27 CO -0.54 0.51 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.66 6req h LEU 28 N 0.79 0.96 0.20 1.64 3.38 -0.57 0.28 115.31 121.99 6req h LEU 28 Ca 0.28 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 6req h LEU 28 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 6req h LEU 28 CO -0.13 1.05 -0.15 0.00 0.09 0.00 0.00 178.44 179.30 6req h ALA 29 N 1.04 -0.33 0.02 1.53 0.00 -0.13 0.19 119.26 121.58 6req h ALA 29 Ca 0.15 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.03 6req h ALA 29 Cb 0.60 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 6req h ALA 29 CO 0.04 -0.70 -0.27 0.00 0.00 0.00 0.00 179.25 178.32 6req h ALA 30 N 0.43 -0.38 -0.86 0.00 0.00 -1.10 -2.26 119.26 115.09 6req h ALA 30 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 30 Cb 0.31 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 6req h ALA 30 CO -0.01 -0.78 0.56 0.87 0.00 0.00 0.00 179.25 179.89 6req h LYS 31 N -0.42 0.81 0.00 0.00 1.79 -0.69 -2.16 116.57 115.90 6req h LYS 31 Ca 0.06 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 6req h LYS 31 Cb 0.50 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 6req h LYS 31 CO -0.22 0.54 -0.03 0.00 -1.08 0.00 0.00 179.45 178.65 6req h ALA 32 N 1.57 1.00 0.00 3.86 0.00 -0.39 -3.47 119.26 121.83 6req h ALA 32 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 6req h ALA 32 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 6req h ALA 32 CO -0.17 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.54 6req n GLY 33 N 0.17 1.08 3.68 0.00 0.00 -0.81 -5.03 105.19 104.27 6req n GLY 33 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.79 0.35 -1.06 2.61 -1.04 -0.97 -4.94 114.28 107.43 6req n THR 34 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 6req n THR 34 Cb 0.00 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 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 3.98 1.66 3.78 3.41 0.00 -1.26 -4.85 105.19 111.91 6req n GLY 35 Ca 0.22 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 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 3.08 3.74 0.38 1.61 1.03 -1.26 -4.98 118.70 122.30 6req s GLU 36 Ca 0.00 1.51 -0.25 0.00 0.03 0.00 0.00 54.97 56.26 6req s GLU 36 Cb 0.00 -2.19 -0.12 0.00 -0.80 0.00 0.00 34.13 31.02 6req s GLU 36 CO 0.00 -0.51 0.94 0.00 -1.33 0.00 0.00 175.26 174.36 6req n ALA 37 N -0.84 -0.21 -2.07 -0.84 0.00 -1.26 -4.88 120.51 110.40 6req n ALA 37 Ca 0.09 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 6req n ALA 37 Cb 0.51 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.23 3.09 -0.45 0.00 -0.00 -0.51 -4.74 118.94 115.11 6req s TRP 38 Ca 0.62 0.78 -0.17 0.00 -0.00 0.00 0.00 56.10 57.32 6req s TRP 38 Cb -0.61 -3.79 0.04 0.00 -0.00 0.00 0.00 33.47 29.10 6req s TRP 38 CO 0.58 -2.88 0.46 -2.00 -0.00 0.00 0.00 176.95 173.11 6req s GLU 39 N 1.32 3.07 1.07 5.86 2.56 -1.26 -0.86 118.70 130.47 6req s GLU 39 Ca 0.67 -0.90 -0.14 0.00 0.00 0.00 0.00 54.97 54.61 6req s GLU 39 Cb -0.39 -4.02 0.23 0.00 2.00 0.00 0.00 34.13 31.94 6req s GLU 39 CO 0.30 -0.95 1.08 0.95 -0.56 0.00 0.00 175.26 176.08 6req s THR 40 N 2.13 1.93 0.28 -1.70 -4.23 -1.05 -4.91 115.64 108.08 6req s THR 40 Ca 0.11 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.86 6req s THR 40 Cb -0.19 -2.41 0.24 0.00 1.34 0.00 0.00 72.50 71.49 6req s THR 40 CO 0.12 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.13 6req h ALA 41 N -2.18 1.15 0.00 3.99 0.00 -1.97 -2.26 119.26 117.99 6req h ALA 41 Ca -0.55 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.18 6req h ALA 41 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 6req h ALA 41 CO 0.53 0.25 0.00 0.39 0.00 0.00 0.00 179.25 180.42 6req n GLU 42 N -3.55 0.08 -2.99 0.00 4.71 -1.26 -4.90 120.64 112.73 6req n GLU 42 Ca -0.01 0.04 -0.12 0.00 -0.01 0.00 0.00 57.16 57.06 6req n GLU 42 Cb 0.35 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.32 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 -1.46 -3.76 -3.92 3.49 6.02 -0.85 -4.97 117.38 111.95 6req n GLN 43 Ca 0.08 0.42 -0.35 0.00 -0.01 0.00 0.00 57.00 57.13 6req n GLN 43 Cb 0.29 -4.20 -0.14 0.00 1.02 0.00 0.00 30.24 27.21 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 -3.12 3.21 0.19 5.09 1.01 -1.26 -4.92 121.20 121.39 6req s ILE 44 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 6req s ILE 44 Cb -0.12 -2.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 6req s ILE 44 CO 0.34 0.30 1.26 -2.16 0.00 0.00 0.00 174.94 174.67 6req s PRO 45 N 1.42 4.43 -0.31 2.79 0.04 -1.26 -2.54 135.00 139.57 6req s PRO 45 Ca 0.03 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.04 6req s PRO 45 Cb -0.15 -3.22 0.10 0.00 0.04 0.00 0.00 34.50 31.26 6req s PRO 45 CO -0.03 -0.18 0.07 0.08 0.04 0.00 0.00 177.00 176.97 6req s VAL 46 N 0.09 1.40 0.27 -0.36 1.01 -0.04 -4.95 120.40 117.83 6req s VAL 46 Ca 0.55 -1.71 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 6req s VAL 46 Cb -0.34 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.08 6req s VAL 46 CO 0.37 -0.61 0.28 0.61 0.00 0.00 0.00 175.10 175.76 6req n GLY 47 N 4.63 -2.04 0.73 4.51 0.00 -1.26 -1.42 105.19 110.34 6req n GLY 47 Ca -0.01 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.84 0.00 -3.64 2.61 -2.24 -1.26 -4.87 114.28 102.05 6req n THR 48 Ca 0.04 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 6req n THR 48 Cb 0.14 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.00 -0.59 -0.11 3.22 2.96 -1.26 -5.15 118.68 115.75 6req s LEU 49 Ca 0.33 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 6req s LEU 49 Cb 0.20 1.95 -0.02 0.00 0.50 0.00 0.00 46.19 48.82 6req s LEU 49 CO 0.32 -0.16 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.70 6req s PHE 50 N 1.01 2.81 0.43 5.38 0.40 -1.26 -5.05 117.98 121.69 6req s PHE 50 Ca -0.05 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 6req s PHE 50 Cb -0.04 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 6req s PHE 50 CO -0.12 -0.11 0.09 -0.80 0.70 0.00 0.00 175.22 174.99 6req s ASN 51 N 0.11 3.14 0.64 1.36 -0.87 -1.26 -4.72 114.94 113.34 6req s ASN 51 Ca -0.06 -1.66 0.34 0.00 -1.57 0.00 0.00 52.86 49.92 6req s ASN 51 Cb -0.15 0.49 1.89 0.00 -0.02 0.00 0.00 41.25 43.46 6req s ASN 51 CO 0.04 -0.90 2.12 1.05 -2.57 0.00 0.00 177.10 176.84 6req h GLU 52 N 1.68 0.00 0.00 -0.60 9.09 -1.99 -2.87 114.58 119.90 6req h GLU 52 Ca -0.38 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.02 6req h GLU 52 Cb 1.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.38 6req h GLU 52 CO 0.62 0.00 -0.06 0.38 0.05 0.00 0.00 179.01 180.00 6req h ASP 53 N 0.00 0.00 0.39 3.06 2.03 -2.02 -2.62 116.42 117.26 6req h ASP 53 Ca 0.03 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.30 6req h ASP 53 Cb 0.42 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.91 6req h ASP 53 CO -0.00 0.06 -0.14 -0.37 -1.03 0.00 0.00 179.24 177.76 6req h VAL 54 N 0.00 0.62 0.00 4.15 -1.51 -1.89 -3.29 116.25 114.32 6req h VAL 54 Ca -0.00 -0.59 -0.03 0.00 -1.23 0.00 0.00 66.70 64.85 6req h VAL 54 Cb 0.12 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 30.65 6req h VAL 54 CO 0.01 0.13 -0.15 1.88 -1.23 0.00 0.00 177.57 178.21 6req h TYR 55 N 0.00 0.00 -0.85 5.19 0.99 -1.72 -3.39 116.97 117.19 6req h TYR 55 Ca -0.00 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.81 6req h TYR 55 Cb 0.36 0.00 -0.10 0.00 1.00 0.00 0.00 36.73 37.99 6req h TYR 55 CO 0.00 0.15 -0.50 1.17 -0.00 0.00 0.00 178.16 178.98 6req n LYS 56 N -3.49 -0.37 -0.11 4.88 4.81 -1.24 -1.31 118.16 121.32 6req n LYS 56 Ca -0.01 1.28 0.10 0.00 -0.87 0.00 0.00 58.31 58.81 6req n LYS 56 Cb 0.31 -1.88 0.33 0.00 0.02 0.00 0.00 35.03 33.80 6req n LYS 56 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 6req n ASP 57 N -5.06 1.90 -4.68 3.14 8.00 -1.26 -4.87 116.55 113.72 6req n ASP 57 Ca 0.02 -1.78 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 6req n ASP 57 Cb 0.22 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.71 4.33 0.00 -1.24 -1.94 -0.43 -4.95 119.30 113.35 6req s MET 58 Ca 0.32 0.99 0.17 0.00 -1.71 0.00 0.00 55.69 55.46 6req s MET 58 Cb 0.17 -3.55 0.42 0.00 2.01 0.00 0.00 34.83 33.88 6req s MET 58 CO 0.25 -0.25 1.34 -0.40 -0.01 0.00 0.00 175.02 175.95 6req n ASP 59 N 4.94 3.28 -0.65 3.03 5.75 -1.26 -4.51 116.55 127.13 6req n ASP 59 Ca 0.03 -1.95 0.08 0.00 -0.01 0.00 0.00 54.79 52.94 6req n ASP 59 Cb 0.49 -0.30 0.07 0.00 -1.03 0.00 0.00 41.12 40.36 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 1.10 0.03 0.14 2.11 2.14 -1.26 -4.73 117.44 116.97 6req n TRP 60 Ca 0.17 -0.02 0.19 0.00 2.07 0.00 0.00 57.50 59.90 6req n TRP 60 Cb 0.51 -0.00 0.78 0.00 -0.81 0.00 0.00 31.31 31.79 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 3.12 0.00 -4.51 5.67 3.38 -1.98 -2.65 115.31 118.35 6req h LEU 61 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 6req h LEU 61 Cb 0.67 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.01 6req h LEU 61 CO 0.00 0.00 -0.82 -0.67 0.09 0.00 0.00 178.44 177.04 6req n ASP 62 N -3.76 4.20 -4.90 -0.43 2.03 -1.26 -4.90 116.55 107.52 6req n ASP 62 Ca 0.05 -3.54 -0.24 0.00 0.52 0.00 0.00 54.79 51.59 6req n ASP 62 Cb 0.49 -0.45 -0.01 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 -5.02 2.05 -0.01 5.18 -4.23 -1.00 -5.14 115.64 107.47 6req s THR 63 Ca 0.45 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 6req s THR 63 Cb 0.41 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 6req s THR 63 CO -0.12 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.44 6req s TYR 64 N -2.66 1.86 0.65 3.99 1.51 -1.26 -5.00 117.35 116.44 6req s TYR 64 Ca 0.42 -0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 55.95 6req s TYR 64 Cb -0.03 -1.20 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 6req s TYR 64 CO 0.25 -0.03 1.17 0.00 -1.11 0.00 0.00 175.55 175.83 6req n ALA 65 N 2.55 0.72 -1.30 3.71 0.00 -1.26 -3.54 120.51 121.38 6req n ALA 65 Ca -0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 6req n ALA 65 Cb 0.53 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 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 1.03 1.06 3.12 0.00 0.00 -0.89 -4.02 105.19 105.49 6req n GLY 66 Ca 0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.35 -0.01 0.30 -0.61 1.01 -1.23 -4.70 121.20 113.61 6req s ILE 67 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 6req s ILE 67 Cb 0.00 -0.37 -0.12 0.00 0.01 0.00 0.00 42.46 41.97 6req s ILE 67 CO 0.00 0.02 1.41 -2.65 0.00 0.00 0.00 174.94 173.72 6req n PRO 68 N 3.40 2.26 -0.51 2.79 -0.02 -1.26 -1.33 135.00 140.32 6req n PRO 68 Ca -0.17 0.80 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 6req n PRO 68 Cb 0.56 -2.46 0.15 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.42 2.38 -3.48 0.52 -0.04 -1.26 -4.98 135.00 129.55 6req n PRO 69 Ca 0.08 -1.51 -0.26 0.00 -0.04 0.00 0.00 63.50 61.77 6req n PRO 69 Cb 0.35 -1.75 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.06 -1.97 -0.26 0.54 3.01 -0.44 -3.26 117.46 115.13 6req n PHE 70 Ca 0.20 0.61 0.02 0.00 1.01 0.00 0.00 57.45 59.29 6req n PHE 70 Cb 0.86 -3.53 0.24 0.00 -0.01 0.00 0.00 39.48 37.04 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 -1.38 1.15 -0.00 -4.37 3.04 -1.84 -1.18 116.25 111.66 6req h VAL 71 Ca -0.50 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 6req h VAL 71 Cb 1.33 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 6req h VAL 71 CO 0.59 0.19 -0.07 1.41 -1.01 0.00 0.00 177.57 178.67 6req n HIS 72 N -4.44 0.00 0.00 3.17 8.25 -1.26 -4.67 115.22 116.26 6req n HIS 72 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 6req n HIS 72 Cb 0.10 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.79 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 1.46 4.38 0.15 -1.41 0.00 -0.45 -4.37 105.19 104.96 6req n GLY 73 Ca 0.08 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 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 0.08 -6.18 1.61 0.13 -1.82 -2.37 132.00 123.45 6req h PRO 74 Ca 0.00 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.41 6req h PRO 74 Cb 0.00 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 30.99 6req h PRO 74 CO 0.00 0.66 -0.66 0.71 -0.23 0.00 0.00 178.00 178.48 6req s TYR 75 N -3.68 3.03 0.40 1.56 2.02 -1.26 -3.94 117.35 115.47 6req s TYR 75 Ca -0.02 0.05 0.10 0.00 -0.37 0.00 0.00 57.07 56.83 6req s TYR 75 Cb 0.12 -1.66 0.88 0.00 -0.40 0.00 0.00 41.96 40.91 6req s TYR 75 CO 0.77 0.44 1.96 0.00 -1.57 0.00 0.00 175.55 177.15 6req h ALA 76 N 4.41 1.86 0.00 3.71 0.00 -1.84 -3.10 119.26 124.30 6req h ALA 76 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 6req h ALA 76 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 6req h ALA 76 CO 0.56 0.01 -1.21 0.25 0.00 0.00 0.00 179.25 178.86 6req n THR 77 N -4.48 0.00 -1.28 0.00 -2.24 -1.26 -4.66 114.28 100.35 6req n THR 77 Ca 0.11 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 6req n THR 77 Cb 0.31 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.70 0.00 0.26 -0.78 0.00 -1.18 -2.61 117.12 111.12 6req n MET 78 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.88 6req n MET 78 Cb 0.32 0.00 0.82 0.00 0.00 0.00 0.00 33.22 34.36 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 -0.02 2.03 0.05 -1.77 -2.42 116.97 114.84 6req h TYR 79 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 6req h TYR 79 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 6req h TYR 79 CO 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.10 6req h ALA 80 N 2.04 1.95 0.00 3.88 0.00 -1.21 -3.22 119.26 122.70 6req h ALA 80 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.43 6req h ALA 80 Cb 0.28 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 6req h ALA 80 CO 0.00 0.04 -2.53 0.34 0.00 0.00 0.00 179.25 177.11 6req n PHE 81 N -4.51 0.00 -3.70 0.00 7.35 -1.08 -4.99 117.46 110.53 6req n PHE 81 Ca -0.03 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.56 6req n PHE 81 Cb 0.11 -0.98 -0.11 0.00 0.35 0.00 0.00 39.48 38.85 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 -2.50 0.37 0.82 -4.13 3.52 -0.93 -5.11 118.95 110.99 6req s ARG 82 Ca -0.38 0.75 -0.12 0.00 -0.13 0.00 0.00 55.73 55.85 6req s ARG 82 Cb 0.15 -0.04 0.09 0.00 -1.56 0.00 0.00 34.95 33.59 6req s ARG 82 CO 0.48 -0.16 1.10 -1.25 -0.81 0.00 0.00 175.30 174.67 6req s PRO 83 N 1.36 1.86 0.88 5.12 0.04 -1.26 -3.59 135.00 139.41 6req s PRO 83 Ca -0.09 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.46 6req s PRO 83 Cb -0.09 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.69 6req s PRO 83 CO -0.12 -1.77 1.15 1.67 0.04 0.00 0.00 177.00 177.97 6req s TRP 84 N -3.14 1.76 -0.05 0.56 -2.14 -1.26 -4.95 118.94 109.72 6req s TRP 84 Ca 0.61 1.75 -0.30 0.00 2.66 0.00 0.00 56.10 60.83 6req s TRP 84 Cb -0.15 -3.33 -0.02 0.00 -3.10 0.00 0.00 33.47 26.87 6req s TRP 84 CO 0.54 -2.69 1.01 0.99 -2.66 0.00 0.00 176.95 174.14 6req s THR 85 N -2.60 4.78 -0.41 0.66 2.01 -0.57 -4.94 115.64 114.58 6req s THR 85 Ca 0.67 2.02 -0.29 0.00 0.31 0.00 0.00 61.69 64.40 6req s THR 85 Cb -0.23 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 67.99 6req s THR 85 CO 0.56 0.08 1.50 -0.63 -0.69 0.00 0.00 174.62 175.44 6req s ILE 86 N 1.51 3.80 -0.37 1.82 1.01 -1.26 -2.17 121.20 125.54 6req s ILE 86 Ca 0.51 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.97 6req s ILE 86 Cb -0.20 -4.10 0.14 0.00 0.01 0.00 0.00 42.46 38.30 6req s ILE 86 CO 0.23 -0.72 0.22 -0.60 0.00 0.00 0.00 174.94 174.07 6req s ARG 87 N 5.15 0.72 -0.18 2.79 3.52 -0.47 -1.68 118.95 128.79 6req s ARG 87 Ca 0.65 -1.49 -0.24 0.00 -0.13 0.00 0.00 55.73 54.51 6req s ARG 87 Cb -0.15 -1.54 -0.02 0.00 -1.56 0.00 0.00 34.95 31.68 6req s ARG 87 CO 0.32 -1.20 0.79 -0.65 -0.81 0.00 0.00 175.30 173.76 6req s GLN 88 N 0.89 4.26 0.13 5.12 -1.52 -1.26 -3.90 119.66 123.39 6req s GLN 88 Ca 0.18 0.93 -0.31 0.00 -1.95 0.00 0.00 55.36 54.21 6req s GLN 88 Cb -0.23 -3.58 -0.08 0.00 -0.22 0.00 0.00 33.01 28.90 6req s GLN 88 CO 0.01 -0.34 1.34 -0.47 -0.25 0.00 0.00 175.29 175.57 6req s TYR 89 N 2.20 3.28 0.07 0.91 5.04 -1.26 -3.84 117.35 123.74 6req s TYR 89 Ca 0.36 1.09 -0.26 0.00 -2.44 0.00 0.00 57.07 55.81 6req s TYR 89 Cb -0.16 -3.62 0.08 0.00 0.35 0.00 0.00 41.96 38.61 6req s TYR 89 CO 0.11 -2.06 0.71 0.00 -1.34 0.00 0.00 175.55 172.97 6req s ALA 90 N 0.80 -1.70 0.00 3.97 0.00 0.57 -4.94 121.76 120.46 6req s ALA 90 Ca 0.61 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.39 6req s ALA 90 Cb -0.36 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.30 6req s ALA 90 CO 0.32 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.83 6req n GLY 91 N -0.08 3.62 3.43 0.00 0.00 -1.26 -1.33 105.19 109.57 6req n GLY 91 Ca -0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.23 -0.53 0.00 1.61 -0.12 -1.26 -3.62 117.98 113.83 6req s PHE 92 Ca 0.00 0.35 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 6req s PHE 92 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 6req s PHE 92 CO 0.00 -0.81 0.00 0.45 -0.05 0.00 0.00 175.22 174.81 6req n SER 93 N -0.32 0.00 -4.97 1.98 2.88 -0.54 -4.29 113.62 108.36 6req n SER 93 Ca -0.16 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.16 6req n SER 93 Cb 0.64 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.12 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 3.58 0.19 2.46 -4.23 -1.26 -0.89 115.64 115.48 6req s THR 94 Ca 0.00 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 6req s THR 94 Cb 0.00 -3.31 0.09 0.00 1.34 0.00 0.00 72.50 70.63 6req s THR 94 CO 0.00 -0.20 1.80 0.00 -0.54 0.00 0.00 174.62 175.68 6req h ALA 95 N 0.39 0.71 0.16 3.99 0.00 -1.81 -1.90 119.26 120.79 6req h ALA 95 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 6req h ALA 95 Cb 1.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 6req h ALA 95 CO 0.54 -0.03 -0.14 -0.22 0.00 0.00 0.00 179.25 179.41 6req h LYS 96 N 0.57 -0.30 -0.92 0.00 3.64 -1.91 0.56 116.57 118.22 6req h LYS 96 Ca 0.24 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 6req h LYS 96 Cb 0.12 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 6req h LYS 96 CO -0.15 -0.20 0.52 0.93 -2.27 0.00 0.00 179.45 178.28 6req h GLU 97 N -0.31 1.27 -0.19 1.90 5.08 -1.84 -2.30 114.58 118.18 6req h GLU 97 Ca -0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 6req h GLU 97 Cb 0.29 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 6req h GLU 97 CO -0.03 0.91 -0.01 0.77 -1.00 0.00 0.00 179.01 179.66 6req h SER 98 N 1.28 0.34 -0.73 1.42 0.02 -1.27 -2.19 113.55 112.41 6req h SER 98 Ca 0.32 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 6req h SER 98 Cb 0.00 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 6req h SER 98 CO -0.05 0.58 0.27 -1.13 -1.14 0.00 0.00 176.83 175.35 6req h ASN 99 N 0.09 1.04 -0.30 3.07 -0.73 -0.75 -0.90 115.58 117.10 6req h ASN 99 Ca 0.05 -0.17 -0.12 0.00 1.87 0.00 0.00 56.30 57.93 6req h ASN 99 Cb 0.41 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.72 6req h ASN 99 CO 0.01 0.94 -0.29 0.00 -0.37 0.00 0.00 177.43 177.72 6req h ALA 100 N 1.20 0.44 -0.27 1.57 0.00 -1.36 -1.91 119.26 118.93 6req h ALA 100 Ca 0.24 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.79 6req h ALA 100 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 100 CO -0.01 0.46 0.05 0.35 0.00 0.00 0.00 179.25 180.09 6req h PHE 101 N 0.47 0.07 -0.06 0.00 3.57 -1.04 -1.77 116.94 118.18 6req h PHE 101 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 6req h PHE 101 Cb 0.86 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 6req h PHE 101 CO 0.07 0.01 -0.30 1.88 -2.23 0.00 0.00 178.31 177.74 6req h TYR 102 N 0.14 -0.82 -0.59 0.41 0.05 -1.04 -0.35 116.97 114.77 6req h TYR 102 Ca 0.13 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 6req h TYR 102 Cb 0.14 0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 6req h TYR 102 CO -0.17 -0.39 0.35 0.00 -1.05 0.00 0.00 178.16 176.91 6req h ARG 103 N -0.41 0.80 -0.60 4.88 3.08 -1.22 0.13 114.38 121.04 6req h ARG 103 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 6req h ARG 103 Cb 0.53 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 6req h ARG 103 CO -0.30 0.58 0.17 0.00 -1.07 0.00 0.00 179.97 179.35 6req h ARG 104 N 0.79 0.94 -0.52 0.04 3.08 -0.94 -1.07 114.38 116.69 6req h ARG 104 Ca 0.21 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.08 6req h ARG 104 Cb -0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 6req h ARG 104 CO -0.04 0.85 0.29 -0.91 -1.07 0.00 0.00 179.97 179.09 6req h ASN 105 N 0.85 0.45 -0.71 7.04 2.35 -0.31 -2.23 115.58 123.02 6req h ASN 105 Ca 0.19 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 6req h ASN 105 Cb 0.31 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 6req h ASN 105 CO -0.00 0.31 0.17 -0.07 -1.65 0.00 0.00 177.43 176.19 6req h LEU 106 N 0.57 1.08 -1.14 1.61 3.38 -0.87 -1.61 115.31 118.34 6req h LEU 106 Ca 0.22 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 6req h LEU 106 Cb 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 6req h LEU 106 CO -0.12 1.03 -0.11 0.00 0.09 0.00 0.00 178.44 179.34 6req h ALA 107 N 1.10 1.29 -0.19 1.53 0.00 -0.60 -3.00 119.26 119.38 6req h ALA 107 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 6req h ALA 107 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 6req h ALA 107 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.73 6req n ALA 108 N -2.48 2.47 0.00 0.00 0.00 -1.00 -4.92 120.51 114.58 6req n ALA 108 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 6req n ALA 108 Cb 0.31 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.82 1.05 3.77 0.00 0.00 -1.13 -4.99 105.19 104.71 6req n GLY 109 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.87 3.71 -0.26 1.61 0.74 -0.63 -4.93 119.66 119.03 6req s GLN 110 Ca 0.00 1.77 -0.03 0.00 0.05 0.00 0.00 55.36 57.15 6req s GLN 110 Cb 0.00 -2.37 -0.15 0.00 1.10 0.00 0.00 33.01 31.59 6req s GLN 110 CO 0.00 -0.59 -0.26 1.17 -0.55 0.00 0.00 175.29 175.05 6req n LYS 111 N -0.57 0.60 -4.30 1.67 3.00 -0.68 -4.48 118.16 113.41 6req n LYS 111 Ca 0.08 0.18 -0.18 0.00 -0.00 0.00 0.00 58.31 58.38 6req n LYS 111 Cb 0.48 -1.48 -0.11 0.00 0.00 0.00 0.00 35.03 33.93 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 -6.09 1.26 0.26 3.14 0.00 -0.77 -4.76 107.32 100.36 6req s GLY 112 Ca -0.35 -1.49 0.04 0.00 0.00 0.00 0.00 44.72 42.93 6req s GLY 112 CO 0.54 -1.56 0.40 1.08 0.00 0.00 0.00 173.10 173.55 6req s LEU 113 N -2.89 4.25 -0.23 0.66 1.43 -0.76 -4.11 118.68 117.03 6req s LEU 113 Ca 0.16 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 6req s LEU 113 Cb -0.03 -2.93 0.12 0.00 0.03 0.00 0.00 46.19 43.38 6req s LEU 113 CO 0.05 -0.13 0.40 -0.55 0.23 0.00 0.00 176.35 176.35 6req s SER 114 N -4.00 -0.00 -0.17 2.29 0.15 -1.25 -0.47 113.70 110.24 6req s SER 114 Ca 0.36 0.53 -0.20 0.00 0.70 0.00 0.00 55.95 57.33 6req s SER 114 Cb -0.09 1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 65.43 6req s SER 114 CO 0.30 -0.27 0.57 -0.69 1.20 0.00 0.00 173.24 174.35 6req s VAL 115 N 2.58 5.08 -0.23 4.45 1.01 -0.56 -0.31 120.40 132.42 6req s VAL 115 Ca 0.08 1.08 -0.10 0.00 0.00 0.00 0.00 61.98 63.04 6req s VAL 115 Cb -0.14 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 6req s VAL 115 CO -0.15 0.19 0.15 0.00 0.00 0.00 0.00 175.10 175.29 6req s ALA 116 N 1.48 3.59 0.08 5.51 0.00 -0.44 -2.56 121.76 129.42 6req s ALA 116 Ca 0.27 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.41 6req s ALA 116 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 6req s ALA 116 CO 0.11 -0.15 -0.02 -0.06 0.00 0.00 0.00 175.76 175.63 6req s PHE 117 N 0.98 2.95 0.97 0.00 0.40 -1.26 -1.42 117.98 120.60 6req s PHE 117 Ca 0.07 -0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 6req s PHE 117 Cb -0.13 -1.54 0.17 0.00 0.51 0.00 0.00 43.02 42.03 6req s PHE 117 CO 0.04 0.46 1.08 0.16 0.70 0.00 0.00 175.22 177.66 6req s ASP 118 N -2.14 2.76 0.15 1.36 1.47 -0.65 -4.12 116.67 115.51 6req s ASP 118 Ca 0.24 1.47 -0.13 0.00 1.18 0.00 0.00 52.55 55.31 6req s ASP 118 Cb -0.12 -2.14 0.02 0.00 -0.34 0.00 0.00 42.92 40.34 6req s ASP 118 CO 0.16 -3.08 1.63 -0.07 0.68 0.00 0.00 175.17 174.48 6req h LEU 119 N -1.86 0.78 -0.65 2.11 3.38 -1.91 -2.38 115.31 114.78 6req h LEU 119 Ca -0.52 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.25 6req h LEU 119 Cb 1.30 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 6req h LEU 119 CO 0.54 0.84 0.33 -0.65 0.09 0.00 0.00 178.44 179.59 6req h PRO 120 N 0.68 0.58 -0.57 1.13 0.11 -1.87 -2.02 132.00 130.04 6req h PRO 120 Ca 0.15 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 6req h PRO 120 Cb 0.40 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 6req h PRO 120 CO 0.01 0.39 0.17 1.15 -0.21 0.00 0.00 178.00 179.51 6req h THR 121 N 0.60 1.24 -0.81 -1.15 2.02 -1.62 0.18 112.91 113.38 6req h THR 121 Ca 0.30 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.67 6req h THR 121 Cb 0.26 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 6req h THR 121 CO -0.22 0.31 0.53 0.45 0.37 0.00 0.00 175.52 176.96 6req h HIS 122 N 0.81 0.99 -0.36 3.16 3.86 -0.86 -2.93 115.15 119.82 6req h HIS 122 Ca 0.18 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 6req h HIS 122 Cb 0.30 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 6req h HIS 122 CO 0.02 0.59 0.00 0.54 0.86 0.00 0.00 177.93 179.95 6req n ARG 123 N -4.56 3.46 -3.07 2.45 1.74 -0.88 -1.47 116.66 114.33 6req n ARG 123 Ca 0.09 -1.99 -0.19 0.00 -0.77 0.00 0.00 57.85 54.99 6req n ARG 123 Cb 0.05 -1.99 0.04 0.00 -1.02 0.00 0.00 32.46 29.55 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 0.39 -0.33 3.59 -0.13 0.00 -1.11 -4.95 105.19 102.66 6req n GLY 124 Ca 0.18 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.14 2.86 0.42 1.61 1.51 0.62 -4.10 117.35 117.11 6req s TYR 125 Ca 0.33 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 6req s TYR 125 Cb -0.15 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 6req s TYR 125 CO 0.41 0.39 0.66 -0.51 -1.11 0.00 0.00 175.55 175.38 6req s ASP 126 N -1.63 6.14 0.52 2.29 1.01 -1.26 -3.78 116.67 119.96 6req s ASP 126 Ca 0.18 0.55 0.35 0.00 0.71 0.00 0.00 52.55 54.34 6req s ASP 126 Cb -0.11 -1.95 1.74 0.00 1.01 0.00 0.00 42.92 43.60 6req s ASP 126 CO 0.09 -0.50 2.05 0.28 0.21 0.00 0.00 175.17 177.30 6req h SER 127 N 0.49 0.00 -0.15 0.27 0.02 -1.94 -2.18 113.55 110.05 6req h SER 127 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 6req h SER 127 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 6req h SER 127 CO 0.60 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.39 6req n ASP 128 N -2.81 2.24 -4.66 3.07 5.68 -1.26 -4.74 116.55 114.07 6req n ASP 128 Ca -0.01 -1.77 -0.43 0.00 -0.50 0.00 0.00 54.79 52.08 6req n ASP 128 Cb 0.14 -0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 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 -1.73 6.87 0.18 -1.12 3.84 -0.82 -4.93 114.94 117.24 6req s ASN 129 Ca 0.34 1.72 -0.13 0.00 0.21 0.00 0.00 52.86 55.00 6req s ASN 129 Cb 0.20 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.54 6req s ASN 129 CO 0.30 -0.82 1.72 1.55 -2.79 0.00 0.00 177.10 177.06 6req h PRO 130 N 8.52 0.23 -0.36 0.43 0.13 -1.89 -2.78 132.00 136.28 6req h PRO 130 Ca -0.28 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.94 6req h PRO 130 Cb 1.11 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 6req h PRO 130 CO 0.97 0.15 0.35 -0.09 -0.23 0.00 0.00 178.00 179.16 6req h ARG 131 N 0.24 0.00 -0.28 0.86 2.43 -1.97 -2.97 114.38 112.69 6req h ARG 131 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 6req h ARG 131 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 6req h ARG 131 CO -0.32 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.47 6req n VAL 132 N -3.89 1.75 -0.13 0.20 0.24 -1.05 -4.81 118.33 110.64 6req n VAL 132 Ca 0.06 -1.52 -0.10 0.00 -2.04 0.00 0.00 64.34 60.74 6req n VAL 132 Cb 0.52 0.05 -0.04 0.00 -1.47 0.00 0.00 33.84 32.90 6req n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 6req h ALA 133 N 1.83 -0.40 -0.09 2.33 0.00 -1.54 -2.46 119.26 118.92 6req h ALA 133 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 6req h ALA 133 Cb 1.14 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 6req h ALA 133 CO 0.13 -0.85 0.17 0.78 0.00 0.00 0.00 179.25 179.48 6req h GLY 134 N -0.32 0.00 0.02 0.00 0.00 -1.88 -2.04 103.07 98.85 6req h GLY 134 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 6req h GLY 134 CO -0.57 0.00 -0.67 1.22 0.00 0.00 0.00 176.54 176.52 6req n ASP 135 N -3.43 1.14 -4.67 0.19 8.00 -0.95 -4.63 116.55 112.20 6req n ASP 135 Ca -0.00 -0.94 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 6req n ASP 135 Cb 0.26 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 6req n ASP 135 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 6req n VAL 136 N -1.04 0.64 -1.53 2.53 0.31 -0.77 -2.83 118.33 115.64 6req n VAL 136 Ca 0.07 -0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.10 6req n VAL 136 Cb 0.37 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.00 6req n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 6req n GLY 137 N 4.44 1.71 0.10 2.92 0.00 -1.26 -4.76 105.19 108.35 6req n GLY 137 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.16 0.00 1.61 2.07 -1.86 -1.43 114.93 115.48 6req h MET 138 Ca -0.37 -0.28 0.00 0.00 -2.07 0.00 0.00 59.70 56.98 6req h MET 138 Cb 1.19 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 31.02 6req h MET 138 CO 0.54 0.94 -0.70 0.00 1.07 0.00 0.00 176.91 178.77 6req n ALA 139 N -2.67 3.74 -3.15 6.32 0.00 -1.26 -4.88 120.51 118.61 6req n ALA 139 Ca -0.18 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 52.90 6req n ALA 139 Cb 1.04 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.34 0.74 3.75 0.00 0.00 -1.26 -4.72 105.19 105.04 6req n GLY 140 Ca 0.02 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.23 3.56 -0.41 1.61 0.11 -0.51 -3.13 120.40 119.41 6req s VAL 141 Ca 0.04 1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 60.20 6req s VAL 141 Cb -0.00 -3.89 0.02 0.00 -1.53 0.00 0.00 36.38 30.98 6req s VAL 141 CO 0.00 0.26 1.11 0.00 -3.33 0.00 0.00 175.10 173.15 6req s ALA 142 N -0.46 3.31 -0.23 1.54 0.00 -0.07 -1.63 121.76 124.22 6req s ALA 142 Ca 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 6req s ALA 142 Cb -0.32 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.02 6req s ALA 142 CO 0.38 -1.91 -0.09 0.42 0.00 0.00 0.00 175.76 174.57 6req s ILE 143 N 4.09 2.83 -0.00 0.00 -1.09 -1.26 -4.55 121.20 121.22 6req s ILE 143 Ca 0.47 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 6req s ILE 143 Cb -0.09 -2.35 -0.00 0.00 -1.58 0.00 0.00 42.46 38.43 6req s ILE 143 CO 0.24 0.32 -0.00 0.47 -1.23 0.00 0.00 174.94 174.75 6req n ASP 144 N 4.69 4.64 -0.88 3.58 8.00 -1.26 -4.73 116.55 130.59 6req n ASP 144 Ca -0.18 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 6req n ASP 144 Cb 0.49 0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 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 -2.17 0.00 0.12 -2.24 3.41 -1.26 -0.14 113.62 111.34 6req n SER 145 Ca -0.00 -0.88 0.05 0.00 -0.26 0.00 0.00 58.87 57.78 6req n SER 145 Cb 0.50 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.96 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 0.88 1.07 -0.21 -1.33 6.09 -1.84 -2.65 117.51 119.53 6req h ILE 146 Ca 0.00 -0.18 0.05 0.00 -1.37 0.00 0.00 64.86 63.36 6req h ILE 146 Cb 0.00 0.79 -0.05 0.00 0.47 0.00 0.00 36.82 38.03 6req h ILE 146 CO 0.00 0.08 -0.12 1.88 -3.07 0.00 0.00 178.15 176.92 6req h TYR 147 N 0.29 -0.28 -0.29 2.19 0.99 -1.97 -1.84 116.97 116.06 6req h TYR 147 Ca 0.08 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 6req h TYR 147 Cb 0.01 0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 6req h TYR 147 CO 0.00 -0.18 -0.09 -0.44 -0.00 0.00 0.00 178.16 177.46 6req h ASP 148 N -0.10 0.57 0.32 3.88 3.32 -1.83 -2.92 116.42 119.66 6req h ASP 148 Ca 0.12 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 6req h ASP 148 Cb 0.27 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 6req h ASP 148 CO -0.27 0.82 -0.14 0.24 -1.72 0.00 0.00 179.24 178.17 6req h MET 149 N 0.32 0.00 0.03 3.56 2.86 -1.43 -1.64 114.93 118.62 6req h MET 149 Ca 0.07 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.45 6req h MET 149 Cb 0.58 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.25 6req h MET 149 CO 0.03 0.14 -1.06 -0.09 1.06 0.00 0.00 176.91 176.99 6req h ARG 150 N 0.00 0.59 0.03 1.72 2.43 -1.34 -3.22 114.38 114.58 6req h ARG 150 Ca -0.00 -0.67 -0.21 0.00 -0.81 0.00 0.00 59.98 58.28 6req h ARG 150 Cb 0.33 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 6req h ARG 150 CO 0.02 1.27 -0.96 0.93 -1.51 0.00 0.00 179.97 179.72 6req h GLU 151 N 0.32 0.19 -0.74 0.20 5.08 -1.28 -2.37 114.58 115.98 6req h GLU 151 Ca -0.13 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 6req h GLU 151 Cb 1.71 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 31.00 6req h GLU 151 CO 0.20 1.01 0.46 1.25 -1.00 0.00 0.00 179.01 180.93 6req h LEU 152 N 0.09 0.87 -2.99 1.33 5.85 -1.34 -2.70 115.31 116.42 6req h LEU 152 Ca -0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.62 6req h LEU 152 Cb 1.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.44 6req h LEU 152 CO 0.15 0.66 0.00 0.49 -0.34 0.00 0.00 178.44 179.40 6req n PHE 153 N -4.53 1.31 -1.99 1.25 3.01 -1.22 -4.36 117.46 110.94 6req n PHE 153 Ca 0.07 -0.57 -0.42 0.00 1.01 0.00 0.00 57.45 57.54 6req n PHE 153 Cb 0.04 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 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 -1.52 3.72 -0.99 4.37 0.00 -0.89 -2.11 121.76 124.33 6req s ALA 154 Ca 0.51 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.80 6req s ALA 154 Cb 0.30 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.83 6req s ALA 154 CO 0.29 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.71 6req n GLY 155 N 3.35 0.44 2.62 0.00 0.00 -1.26 -4.98 105.19 105.36 6req n GLY 155 Ca 0.12 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.47 0.65 -0.16 -0.61 1.01 -0.90 -5.08 121.20 113.64 6req s ILE 156 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 60.65 58.69 6req s ILE 156 Cb 0.00 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 6req s ILE 156 CO 0.00 -0.83 2.08 -2.84 0.00 0.00 0.00 174.94 173.35 6req s PRO 157 N 1.22 3.46 0.42 2.79 0.02 -1.26 -4.87 135.00 136.78 6req s PRO 157 Ca 0.14 2.12 0.30 0.00 0.02 0.00 0.00 61.00 63.57 6req s PRO 157 Cb -0.21 -4.28 1.30 0.00 0.02 0.00 0.00 34.50 31.33 6req s PRO 157 CO -0.13 -1.73 1.88 -0.07 -0.33 0.00 0.00 177.00 176.62 6req h LEU 158 N 13.56 0.00 0.00 -5.54 3.38 -1.92 -1.18 115.31 123.61 6req h LEU 158 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 6req h LEU 158 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 6req h LEU 158 CO 0.96 0.00 -0.27 -2.24 0.09 0.00 0.00 178.44 176.98 6req h ASP 159 N 0.00 0.00 0.00 -0.43 2.03 -1.89 -3.35 116.42 112.78 6req h ASP 159 Ca 0.00 -0.07 -0.22 0.00 -0.73 0.00 0.00 57.03 56.01 6req h ASP 159 Cb 0.35 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.81 6req h ASP 159 CO 0.00 0.04 -1.87 0.00 -1.03 0.00 0.00 179.24 176.37 6req n GLN 160 N -2.36 1.72 -3.55 4.15 6.02 -0.96 -4.92 117.38 117.48 6req n GLN 160 Ca 0.04 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.70 6req n GLN 160 Cb 0.46 -1.34 -0.05 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.38 3.70 -0.31 -1.09 1.75 -0.49 -5.07 119.30 115.41 6req s MET 161 Ca -0.06 0.07 -0.10 0.00 -1.25 0.00 0.00 55.69 54.34 6req s MET 161 Cb 0.04 -2.75 -0.02 0.00 2.84 0.00 0.00 34.83 34.94 6req s MET 161 CO 0.54 0.39 0.17 0.45 -0.65 0.00 0.00 175.02 175.93 6req s SER 162 N -2.43 5.71 -0.18 1.11 0.15 -1.26 -4.36 113.70 112.45 6req s SER 162 Ca 0.44 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.69 6req s SER 162 Cb -0.12 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 6req s SER 162 CO 0.23 -0.17 -0.16 -0.69 1.20 0.00 0.00 173.24 173.65 6req s VAL 163 N 1.66 2.49 0.06 4.45 1.01 -0.93 -1.83 120.40 127.32 6req s VAL 163 Ca 0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 6req s VAL 163 Cb -0.17 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 6req s VAL 163 CO 0.08 0.51 0.29 -0.55 0.00 0.00 0.00 175.10 175.43 6req s SER 164 N 1.13 6.46 -0.07 3.32 0.15 0.38 -1.44 113.70 123.61 6req s SER 164 Ca 0.01 0.49 -0.01 0.00 0.70 0.00 0.00 55.95 57.14 6req s SER 164 Cb -0.14 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 6req s SER 164 CO -0.06 0.17 -0.02 -0.04 1.20 0.00 0.00 173.24 174.49 6req s MET 165 N -2.24 0.80 -0.83 5.44 -1.94 0.11 -1.49 119.30 119.14 6req s MET 165 Ca 0.34 0.00 -0.20 0.00 -1.71 0.00 0.00 55.69 54.13 6req s MET 165 Cb -0.13 -1.04 0.12 0.00 2.01 0.00 0.00 34.83 35.79 6req s MET 165 CO 0.22 -0.25 1.04 0.99 -0.01 0.00 0.00 175.02 177.01 6req s THR 166 N 1.70 4.65 -0.18 2.05 2.01 -1.06 -1.21 115.64 123.60 6req s THR 166 Ca 0.01 -1.24 -0.08 0.00 0.31 0.00 0.00 61.69 60.69 6req s THR 166 Cb -0.13 -4.72 0.07 0.00 0.01 0.00 0.00 72.50 67.73 6req s THR 166 CO -0.04 -1.45 0.41 -0.32 -0.69 0.00 0.00 174.62 172.53 6req s MET 167 N 2.97 0.37 0.00 4.92 0.00 -1.26 -4.57 119.30 121.73 6req s MET 167 Ca 0.28 0.88 0.00 0.00 0.00 0.00 0.00 55.69 56.85 6req s MET 167 Cb -0.10 0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.84 6req s MET 167 CO -0.03 -0.19 0.00 0.09 0.00 0.00 0.00 175.02 174.88 6req n ASN 168 N 4.70 1.03 0.02 1.11 3.02 -1.26 -1.30 115.26 122.58 6req n ASN 168 Ca -0.18 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.37 6req n ASN 168 Cb 0.53 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.04 -3.90 7.41 0.00 -1.67 -3.33 103.07 101.54 6req h GLY 169 Ca 0.00 0.02 -0.38 0.00 0.00 0.00 0.00 47.33 46.97 6req h GLY 169 CO 0.00 -0.02 0.36 0.00 0.00 0.00 0.00 176.54 176.88 6req n ALA 170 N -2.04 5.68 -0.09 3.60 0.00 -0.55 -4.60 120.51 122.52 6req n ALA 170 Ca -0.01 -2.17 -0.08 0.00 0.00 0.00 0.00 53.44 51.19 6req n ALA 170 Cb 0.02 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 1.43 1.01 0.63 0.00 3.04 -1.84 -2.54 116.25 117.98 6req h VAL 171 Ca 0.32 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.86 6req h VAL 171 Cb 0.87 0.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 6req h VAL 171 CO 0.76 0.06 -0.51 -0.07 -1.01 0.00 0.00 177.57 176.81 6req h LEU 172 N 0.36 -1.36 -0.54 3.16 3.38 -1.90 0.20 115.31 118.62 6req h LEU 172 Ca 0.13 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 6req h LEU 172 Cb 0.02 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 6req h LEU 172 CO -0.07 -0.71 0.31 1.55 0.09 0.00 0.00 178.44 179.60 6req h PRO 173 N -1.10 0.74 -0.09 1.13 0.13 -1.93 -0.37 132.00 130.51 6req h PRO 173 Ca -0.08 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 6req h PRO 173 Cb 0.93 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 6req h PRO 173 CO 0.00 0.55 0.02 0.82 -0.23 0.00 0.00 178.00 179.16 6req h ILE 174 N 0.72 1.21 -0.84 -3.56 1.08 -1.35 -0.71 117.51 114.05 6req h ILE 174 Ca 0.19 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 6req h ILE 174 Cb 0.02 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 6req h ILE 174 CO -0.03 0.18 0.49 0.25 -0.69 0.00 0.00 178.15 178.35 6req h LEU 175 N -0.08 1.03 -0.50 1.44 5.85 -0.54 -2.17 115.31 120.33 6req h LEU 175 Ca 0.03 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 6req h LEU 175 Cb 0.27 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 6req h LEU 175 CO 0.00 0.81 0.27 0.00 -0.34 0.00 0.00 178.44 179.19 6req h ALA 176 N 1.26 0.65 -0.12 1.25 0.00 -0.94 -2.29 119.26 119.07 6req h ALA 176 Ca 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 6req h ALA 176 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 6req h ALA 176 CO -0.05 0.17 -0.13 -0.07 0.00 0.00 0.00 179.25 179.17 6req h LEU 177 N 0.67 0.17 -0.18 0.00 3.38 -0.87 -1.34 115.31 117.14 6req h LEU 177 Ca 0.18 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 6req h LEU 177 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 6req h LEU 177 CO -0.03 0.32 -0.43 0.22 0.09 0.00 0.00 178.44 178.61 6req h TYR 178 N 0.18 0.79 -0.94 1.13 3.20 -1.19 -0.65 116.97 119.49 6req h TYR 178 Ca 0.04 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 6req h TYR 178 Cb 0.34 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 6req h TYR 178 CO 0.00 1.07 0.57 0.28 -1.64 0.00 0.00 178.16 178.44 6req h VAL 179 N 0.29 1.26 -0.23 1.81 2.07 -0.99 0.85 116.25 121.30 6req h VAL 179 Ca -0.00 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 6req h VAL 179 Cb 1.04 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 6req h VAL 179 CO 0.09 0.27 -0.09 0.58 0.02 0.00 0.00 177.57 178.45 6req h VAL 180 N 1.30 1.29 -0.43 2.57 2.07 -1.26 -0.54 116.25 121.25 6req h VAL 180 Ca 0.34 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.74 6req h VAL 180 Cb -0.05 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 6req h VAL 180 CO -0.06 0.35 0.28 0.74 0.02 0.00 0.00 177.57 178.89 6req h THR 181 N 0.20 1.12 0.14 2.57 2.02 -0.65 -1.76 112.91 116.55 6req h THR 181 Ca 0.06 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.00 6req h THR 181 Cb 0.57 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 6req h THR 181 CO 0.03 0.12 -0.20 0.00 0.37 0.00 0.00 175.52 175.84 6req h ALA 182 N 1.14 -0.35 -0.98 6.16 0.00 -0.78 -2.87 119.26 121.58 6req h ALA 182 Ca 0.16 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.19 6req h ALA 182 Cb -0.04 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 6req h ALA 182 CO -0.03 -0.73 0.61 1.49 0.00 0.00 0.00 179.25 180.59 6req h GLU 183 N -0.39 0.75 0.00 0.00 4.81 -0.63 -0.10 114.58 119.02 6req h GLU 183 Ca 0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 6req h GLU 183 Cb 0.39 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 6req h GLU 183 CO -0.09 0.50 -0.00 0.93 -0.73 0.00 0.00 179.01 179.62 6req h GLU 184 N 0.77 0.00 -0.01 1.92 5.08 -1.11 -1.87 114.58 119.35 6req h GLU 184 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 6req h GLU 184 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 6req h GLU 184 CO -0.30 0.00 -0.22 1.04 -1.00 0.00 0.00 179.01 178.53 6req n GLN 185 N -3.09 1.33 -2.04 2.33 6.02 -0.11 -4.94 117.38 116.87 6req n GLN 185 Ca -0.01 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 6req n GLN 185 Cb 0.21 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.99 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 1.33 0.57 3.36 1.08 0.00 -0.70 -5.05 105.19 105.77 6req n GLY 186 Ca 0.13 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.25 3.51 0.78 1.61 1.01 -0.84 -4.99 120.40 119.23 6req s VAL 187 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 6req s VAL 187 Cb 0.00 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.86 6req s VAL 187 CO 0.00 0.44 1.09 -0.54 0.00 0.00 0.00 175.10 176.09 6req s LYS 188 N 1.15 2.22 0.36 2.72 1.02 -1.26 -3.13 119.74 122.81 6req s LYS 188 Ca 0.02 0.68 0.03 0.00 0.02 0.00 0.00 55.97 56.72 6req s LYS 188 Cb -0.15 -1.93 0.66 0.00 -0.52 0.00 0.00 37.83 35.90 6req s LYS 188 CO -0.00 -1.54 2.01 -1.35 -0.92 0.00 0.00 175.35 173.55 6req h PRO 189 N -1.03 0.77 0.00 -1.68 0.11 -1.92 -3.03 132.00 125.23 6req h PRO 189 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 6req h PRO 189 Cb 1.26 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 6req h PRO 189 CO 0.59 0.53 -0.05 1.05 -0.21 0.00 0.00 178.00 179.91 6req h GLU 190 N 0.79 0.00 -0.12 1.05 9.09 -1.89 -2.79 114.58 120.72 6req h GLU 190 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 6req h GLU 190 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.04 6req h GLU 190 CO -0.04 0.05 0.00 1.04 0.05 0.00 0.00 179.01 180.10 6req n GLN 191 N -3.32 2.09 -2.83 1.06 6.02 -1.14 -4.42 117.38 114.83 6req n GLN 191 Ca -0.02 -1.60 -0.43 0.00 -0.01 0.00 0.00 57.00 54.95 6req n GLN 191 Cb 0.20 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.83 4.02 -0.13 1.08 1.43 -1.05 -4.63 118.68 117.57 6req s LEU 192 Ca 0.34 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 6req s LEU 192 Cb 0.20 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 6req s LEU 192 CO 0.31 -0.85 0.18 0.00 0.23 0.00 0.00 176.35 176.22 6req s ALA 193 N 3.43 3.79 0.00 4.21 0.00 -1.26 -3.52 121.76 128.41 6req s ALA 193 Ca 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.74 6req s ALA 193 Cb -0.12 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.90 6req s ALA 193 CO 0.19 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.81 6req n GLY 194 N 2.43 -0.69 3.06 0.00 0.00 -1.24 -2.18 105.19 106.57 6req n GLY 194 Ca -0.18 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.76 0.07 -0.12 2.61 2.01 -0.52 0.19 115.64 117.11 6req s THR 195 Ca 0.00 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.45 6req s THR 195 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 6req s THR 195 CO 0.00 -0.32 -0.22 -0.51 -0.69 0.00 0.00 174.62 172.88 6req s ILE 196 N -1.09 2.23 0.07 1.82 1.10 -1.10 -0.71 121.20 123.53 6req s ILE 196 Ca -0.12 -0.95 -0.31 0.00 -0.51 0.00 0.00 60.65 58.77 6req s ILE 196 Cb -0.07 -1.88 -0.15 0.00 0.15 0.00 0.00 42.46 40.51 6req s ILE 196 CO 0.01 0.55 1.48 -0.61 -2.11 0.00 0.00 174.94 174.25 6req h GLN 197 N 6.88 -0.90 -6.77 3.50 4.15 -1.25 -3.19 115.11 117.54 6req h GLN 197 Ca -0.24 0.06 -0.56 0.00 0.77 0.00 0.00 58.65 58.69 6req h GLN 197 Cb 1.22 0.20 -0.21 0.00 0.21 0.00 0.00 27.48 28.91 6req h GLN 197 CO 0.51 -0.60 -0.85 -1.71 -1.93 0.00 0.00 178.83 174.25 6req n ASN 198 N -5.07 -2.60 -4.05 -0.69 5.15 -0.42 -1.04 115.26 106.54 6req n ASN 198 Ca -0.11 -1.04 -0.33 0.00 -0.60 0.00 0.00 54.58 52.49 6req n ASN 198 Cb 0.41 -2.64 -0.13 0.00 -0.53 0.00 0.00 39.78 36.89 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 -3.48 4.93 0.21 1.20 -1.08 -1.26 -4.77 116.67 112.42 6req s ASP 199 Ca 0.62 -2.39 0.11 0.00 -0.52 0.00 0.00 52.55 50.37 6req s ASP 199 Cb -0.34 -1.74 0.06 0.00 -1.46 0.00 0.00 42.92 39.44 6req s ASP 199 CO 0.94 -0.41 1.43 -0.29 0.52 0.00 0.00 175.17 177.36 6req h ILE 200 N 6.10 1.39 -0.87 4.11 6.09 -1.90 -3.32 117.51 129.10 6req h ILE 200 Ca -0.07 -2.71 0.05 0.00 -1.37 0.00 0.00 64.86 60.76 6req h ILE 200 Cb 0.99 2.52 -0.06 0.00 0.47 0.00 0.00 36.82 40.75 6req h ILE 200 CO 0.64 0.74 0.55 -0.07 -3.07 0.00 0.00 178.15 176.94 6req h LEU 201 N 0.00 0.89 -0.07 2.19 3.38 -1.98 0.27 115.31 119.99 6req h LEU 201 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 6req h LEU 201 Cb 1.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.03 6req h LEU 201 CO 0.10 0.59 0.00 2.29 0.09 0.00 0.00 178.44 181.51 6req n LYS 202 N -4.57 0.25 -0.07 1.13 -0.00 -1.25 -1.89 118.16 111.76 6req n LYS 202 Ca 0.12 0.23 -0.13 0.00 -0.00 0.00 0.00 58.31 58.53 6req n LYS 202 Cb 0.13 -1.81 -0.06 0.00 -0.00 0.00 0.00 35.03 33.29 6req n LYS 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 6req h GLU 203 N 0.00 0.47 -0.31 -1.58 4.39 -1.05 0.61 114.58 117.09 6req h GLU 203 Ca 0.00 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 6req h GLU 203 Cb 0.70 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 6req h GLU 203 CO 0.00 0.82 -0.12 0.74 -1.16 0.00 0.00 179.01 179.28 6req h PHE 204 N 0.13 0.73 -0.20 4.33 -1.00 -1.35 -0.46 116.94 119.12 6req h PHE 204 Ca 0.03 -0.17 -0.18 0.00 2.81 0.00 0.00 57.97 60.46 6req h PHE 204 Cb 0.73 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.12 6req h PHE 204 CO 0.08 0.85 -0.57 1.98 -1.61 0.00 0.00 178.31 179.04 6req h MET 205 N 0.40 0.74 0.00 1.51 4.05 -1.41 -3.45 114.93 116.78 6req h MET 205 Ca 0.07 -0.53 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 6req h MET 205 Cb 0.64 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 6req h MET 205 CO 0.04 1.15 0.00 1.33 0.23 0.00 0.00 176.91 179.66 6req n VAL 206 N -4.08 0.00 0.13 -5.77 0.24 0.19 -4.65 118.33 104.39 6req n VAL 206 Ca -0.06 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 6req n VAL 206 Cb 0.63 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 33.06 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 -5.79 7.34 2.43 -0.85 -3.47 114.38 114.05 6req h ARG 207 Ca 0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 6req h ARG 207 Cb 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 29.69 6req h ARG 207 CO 0.00 0.60 -0.69 0.09 -1.51 0.00 0.00 179.97 178.46 6req n ASN 208 N -3.33 -5.81 -0.96 -3.80 3.02 -0.19 -4.80 115.26 99.38 6req n ASN 208 Ca 0.01 -0.55 0.05 0.00 -0.03 0.00 0.00 54.58 54.06 6req n ASN 208 Cb 0.73 -5.02 0.10 0.00 -0.61 0.00 0.00 39.78 34.99 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 -4.88 1.00 -1.39 3.41 -2.24 -1.26 -4.67 114.28 104.24 6req n THR 209 Ca -0.03 -1.89 -0.30 0.00 -2.27 0.00 0.00 64.05 59.56 6req n THR 209 Cb 0.57 0.38 0.12 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.48 2.56 0.07 4.78 -0.85 -1.26 -3.13 117.35 118.04 6req s TYR 210 Ca 0.33 1.15 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 6req s TYR 210 Cb 0.34 -3.17 0.00 0.00 0.38 0.00 0.00 41.96 39.51 6req s TYR 210 CO -0.10 -2.14 0.00 -0.89 -1.52 0.00 0.00 175.55 170.90 6req n ILE 211 N -3.68 0.63 -2.98 -3.49 5.41 -1.26 -4.86 119.36 109.13 6req n ILE 211 Ca 0.07 0.21 -0.26 0.00 1.00 0.00 0.00 62.75 63.77 6req n ILE 211 Cb 0.56 -1.21 -0.01 0.00 -0.71 0.00 0.00 39.64 38.27 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 -1.58 3.53 1.08 1.39 1.51 -1.26 -2.05 117.35 119.96 6req s TYR 212 Ca 0.00 0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 56.53 6req s TYR 212 Cb 0.00 -2.11 0.24 0.00 -0.11 0.00 0.00 41.96 39.97 6req s TYR 212 CO 0.00 -0.10 1.06 -2.14 -1.11 0.00 0.00 175.55 173.26 6req s PRO 213 N -4.54 -0.26 0.12 -1.71 0.02 -1.26 -4.57 135.00 122.78 6req s PRO 213 Ca 0.44 0.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 6req s PRO 213 Cb -0.10 -1.62 -0.10 0.00 0.02 0.00 0.00 34.50 32.70 6req s PRO 213 CO 0.41 -3.32 1.49 -1.35 -0.33 0.00 0.00 177.00 173.90 6req h PRO 214 N -2.34 -0.34 -0.03 5.54 0.11 -1.98 -1.92 132.00 131.04 6req h PRO 214 Ca -0.56 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.59 6req h PRO 214 Cb 1.32 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.46 6req h PRO 214 CO 0.49 -0.23 -0.36 0.37 -0.21 0.00 0.00 178.00 178.07 6req h GLN 215 N -0.35 -0.42 -0.49 1.05 -0.00 -1.99 -0.04 115.11 112.86 6req h GLN 215 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 6req h GLN 215 Cb 0.53 0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.08 6req h GLN 215 CO -0.54 -0.28 0.31 -1.00 0.00 0.00 0.00 178.83 177.32 6req h PRO 216 N -0.43 0.65 -0.65 -2.39 0.13 -1.94 -1.53 132.00 125.84 6req h PRO 216 Ca 0.01 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 6req h PRO 216 Cb 0.47 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 6req h PRO 216 CO -0.25 0.45 0.26 0.77 -0.23 0.00 0.00 178.00 178.99 6req h SER 217 N 0.67 0.90 -0.61 1.44 0.02 -0.79 -0.86 113.55 114.33 6req h SER 217 Ca 0.18 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 6req h SER 217 Cb -0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 6req h SER 217 CO -0.04 0.83 0.21 0.24 -1.14 0.00 0.00 176.83 176.93 6req h MET 218 N 0.92 0.96 -0.35 3.45 2.86 -0.43 -2.24 114.93 120.11 6req h MET 218 Ca 0.22 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 6req h MET 218 Cb 0.21 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 6req h MET 218 CO -0.02 0.82 -0.14 -0.09 1.06 0.00 0.00 176.91 178.54 6req h ARG 219 N 0.94 0.71 -0.08 1.72 2.43 -1.06 -0.96 114.38 118.07 6req h ARG 219 Ca 0.21 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 6req h ARG 219 Cb 0.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 6req h ARG 219 CO -0.01 0.90 0.02 0.82 -1.51 0.00 0.00 179.97 180.19 6req h ILE 220 N 0.49 0.97 -0.08 1.20 2.04 -0.79 -1.89 117.51 119.46 6req h ILE 220 Ca 0.08 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.96 6req h ILE 220 Cb 0.67 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 6req h ILE 220 CO 0.05 0.01 -0.20 0.40 0.00 0.00 0.00 178.15 178.41 6req h ILE 221 N 0.06 0.51 -0.02 -0.67 2.04 -1.31 -2.04 117.51 116.09 6req h ILE 221 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 6req h ILE 221 Cb 0.02 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 6req h ILE 221 CO -0.04 0.00 0.02 0.77 0.00 0.00 0.00 178.15 178.90 6req h SER 222 N -0.28 0.00 1.19 1.72 4.64 -0.95 -1.53 113.55 118.34 6req h SER 222 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 6req h SER 222 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 6req h SER 222 CO -0.24 0.00 -0.83 -0.33 -0.87 0.00 0.00 176.83 174.56 6req h GLU 223 N 0.00 0.00 -0.09 4.77 5.08 -0.67 -2.21 114.58 121.46 6req h GLU 223 Ca 0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 6req h GLU 223 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 6req h GLU 223 CO -0.00 0.65 -0.50 0.82 -1.00 0.00 0.00 179.01 178.98 6req h ILE 224 N 0.00 1.38 0.14 3.13 2.04 -0.76 -1.43 117.51 122.01 6req h ILE 224 Ca -0.04 -1.85 0.02 0.00 1.00 0.00 0.00 64.86 63.99 6req h ILE 224 Cb 1.57 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.86 6req h ILE 224 CO 0.09 0.55 -0.29 -0.26 0.00 0.00 0.00 178.15 178.24 6req h PHE 225 N 0.08 -0.79 -0.25 1.37 0.05 -1.27 0.12 116.94 116.26 6req h PHE 225 Ca -0.04 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.79 6req h PHE 225 Cb 1.15 0.33 -0.02 0.00 2.00 0.00 0.00 35.95 39.41 6req h PHE 225 CO 0.12 -0.40 0.10 0.00 -0.18 0.00 0.00 178.31 177.95 6req h ALA 226 N 0.15 0.29 -0.01 2.45 0.00 -1.38 -0.58 119.26 120.19 6req h ALA 226 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 226 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 6req h ALA 226 CO -0.16 -0.30 0.00 -0.92 0.00 0.00 0.00 179.25 177.88 6req h TYR 227 N 0.23 0.02 -0.54 0.00 3.20 -1.06 -2.44 116.97 116.38 6req h TYR 227 Ca 0.11 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 6req h TYR 227 Cb 0.05 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 6req h TYR 227 CO -0.11 0.23 -0.05 1.79 -1.64 0.00 0.00 178.16 178.38 6req h THR 228 N -0.20 1.26 -0.47 1.81 1.35 -0.73 0.25 112.91 116.19 6req h THR 228 Ca 0.00 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 6req h THR 228 Cb 0.22 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 6req h THR 228 CO -0.00 0.41 0.30 -1.28 -0.25 0.00 0.00 175.52 174.70 6req h SER 229 N 0.87 0.54 0.28 5.36 0.87 -1.07 0.15 113.55 120.56 6req h SER 229 Ca 0.15 -0.02 -0.34 0.00 -1.23 0.00 0.00 61.79 60.36 6req h SER 229 Cb 0.58 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 6req h SER 229 CO 0.03 0.41 -1.78 0.00 -0.53 0.00 0.00 176.83 174.96 6req h ALA 230 N 1.69 0.40 0.00 6.23 0.00 -1.16 -3.43 119.26 122.99 6req h ALA 230 Ca 0.17 -1.28 -0.01 0.00 0.00 0.00 0.00 54.91 53.78 6req h ALA 230 Cb -0.05 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 6req h ALA 230 CO -0.03 1.26 -1.57 0.09 0.00 0.00 0.00 179.25 179.00 6req n ASN 231 N -3.42 2.25 -3.50 0.00 3.02 0.05 -4.90 115.26 108.76 6req n ASN 231 Ca -0.24 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.04 6req n ASN 231 Cb 1.05 1.49 -0.10 0.00 -0.61 0.00 0.00 39.78 41.62 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 -1.95 1.23 0.28 3.52 2.81 0.53 -2.75 117.12 120.79 6req n MET 232 Ca -0.03 -3.86 0.16 0.00 -1.81 0.00 0.00 57.70 52.16 6req n MET 232 Cb 0.35 -1.87 0.93 0.00 -0.71 0.00 0.00 33.22 31.92 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 4.93 0.00 -0.02 0.03 0.13 -1.79 -2.09 132.00 133.19 6req h PRO 233 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 6req h PRO 233 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 6req h PRO 233 CO 0.58 0.00 -0.21 1.63 -0.23 0.00 0.00 178.00 179.78 6req n LYS 234 N -3.76 1.46 -3.36 0.86 5.02 -1.26 -4.95 118.16 112.17 6req n LYS 234 Ca -0.02 -1.06 -0.38 0.00 -2.02 0.00 0.00 58.31 54.83 6req n LYS 234 Cb 0.13 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.27 3.60 -0.31 2.13 -0.11 -0.79 -3.62 118.94 117.56 6req s TRP 235 Ca 0.27 0.95 -0.24 0.00 1.22 0.00 0.00 56.10 58.30 6req s TRP 235 Cb 0.19 -2.48 0.00 0.00 -1.50 0.00 0.00 33.47 29.69 6req s TRP 235 CO 0.44 0.33 0.80 -0.80 -4.62 0.00 0.00 176.95 173.10 6req s ASN 236 N 0.03 6.66 0.23 5.86 0.01 0.13 -4.81 114.94 123.05 6req s ASN 236 Ca 0.26 0.65 0.24 0.00 -0.71 0.00 0.00 52.86 53.29 6req s ASN 236 Cb -0.16 -2.41 0.94 0.00 0.41 0.00 0.00 41.25 40.02 6req s ASN 236 CO 0.12 -0.64 1.72 -1.54 -1.51 0.00 0.00 177.10 175.25 6req n SER 237 N 6.26 0.66 -3.46 -1.22 3.41 -0.98 -2.69 113.62 115.59 6req n SER 237 Ca 0.04 0.64 -0.14 0.00 -0.26 0.00 0.00 58.87 59.14 6req n SER 237 Cb 0.48 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.25 0.00 -0.46 -1.33 2.07 -1.22 -4.68 121.20 112.32 6req s ILE 238 Ca 0.06 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 6req s ILE 238 Cb 0.10 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.82 6req s ILE 238 CO 0.43 -0.00 0.24 -0.55 -1.91 0.00 0.00 174.94 173.14 6req s SER 239 N -2.15 3.94 -0.45 4.50 0.15 -0.21 -1.50 113.70 117.98 6req s SER 239 Ca -0.04 -2.73 -0.28 0.00 0.70 0.00 0.00 55.95 53.60 6req s SER 239 Cb -0.01 -1.28 -0.00 0.00 -1.71 0.00 0.00 66.02 63.02 6req s SER 239 CO -0.04 -0.26 1.62 -0.63 1.20 0.00 0.00 173.24 175.13 6req s ILE 240 N 0.16 3.64 -0.06 6.45 1.01 0.15 -4.61 121.20 127.93 6req s ILE 240 Ca 0.17 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 6req s ILE 240 Cb -0.25 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 6req s ILE 240 CO -0.01 -0.75 0.12 -0.44 0.00 0.00 0.00 174.94 173.86 6req s SER 241 N 5.50 6.05 -0.01 3.58 0.01 -1.26 -1.53 113.70 126.04 6req s SER 241 Ca 0.67 0.32 0.04 0.00 1.31 0.00 0.00 55.95 58.30 6req s SER 241 Cb -0.16 -1.87 -0.07 0.00 0.21 0.00 0.00 66.02 64.14 6req s SER 241 CO 0.29 0.34 0.10 0.61 0.41 0.00 0.00 173.24 174.99 6req n GLY 242 N 1.60 -0.20 0.26 3.44 0.00 0.13 -4.72 105.19 105.69 6req n GLY 242 Ca -0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.63 1.61 3.20 -1.76 -1.12 116.97 117.73 6req h TYR 243 Ca -0.00 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.93 6req h TYR 243 Cb 0.21 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 6req h TYR 243 CO 0.00 -0.30 0.42 0.45 -1.64 0.00 0.00 178.16 177.09 6req h HIS 244 N -0.12 0.79 -0.16 -3.82 -0.00 -1.89 0.60 115.15 110.55 6req h HIS 244 Ca 0.22 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 6req h HIS 244 Cb 0.46 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 6req h HIS 244 CO -0.48 0.50 0.04 0.52 -0.00 0.00 0.00 177.93 178.51 6req h MET 245 N 0.85 0.26 -0.26 2.45 2.86 -1.61 0.87 114.93 120.35 6req h MET 245 Ca 0.23 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 6req h MET 245 Cb -0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 6req h MET 245 CO -0.05 0.41 0.15 0.37 1.06 0.00 0.00 176.91 178.85 6req h GLN 246 N 0.06 0.36 -0.53 1.72 4.15 -0.32 0.15 115.11 120.70 6req h GLN 246 Ca 0.05 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.51 6req h GLN 246 Cb 0.26 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 6req h GLN 246 CO 0.00 0.30 0.35 0.93 -1.93 0.00 0.00 178.83 178.49 6req h GLU 247 N 0.32 0.40 0.00 1.69 4.39 -0.73 -1.35 114.58 119.29 6req h GLU 247 Ca 0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.77 6req h GLU 247 Cb 0.04 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 6req h GLU 247 CO -0.02 0.26 -0.08 0.00 -1.16 0.00 0.00 179.01 178.02 6req n ALA 248 N -2.51 2.53 0.00 3.43 0.00 0.29 -4.89 120.51 119.35 6req n ALA 248 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 6req n ALA 248 Cb 0.29 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.50 0.01 3.76 0.00 0.00 -0.51 -4.58 105.19 105.36 6req n GLY 249 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.62 2.99 0.65 4.61 0.00 0.46 -4.15 121.76 125.71 6req s ALA 250 Ca 0.00 1.40 -0.10 0.00 0.00 0.00 0.00 51.96 53.25 6req s ALA 250 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 6req s ALA 250 CO 0.00 -1.31 1.03 0.95 0.00 0.00 0.00 175.76 176.43 6req s THR 251 N -1.26 4.09 0.19 0.00 -4.23 -1.26 -4.53 115.64 108.64 6req s THR 251 Ca 0.67 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.64 6req s THR 251 Cb -0.42 -3.66 0.12 0.00 1.34 0.00 0.00 72.50 69.89 6req s THR 251 CO 0.51 -0.84 1.72 0.00 -0.54 0.00 0.00 174.62 175.48 6req h ALA 252 N -0.42 0.64 -0.35 3.99 0.00 -1.94 -1.12 119.26 120.07 6req h ALA 252 Ca -0.45 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 6req h ALA 252 Cb 1.23 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 6req h ALA 252 CO 0.63 -0.27 -0.09 0.38 0.00 0.00 0.00 179.25 179.90 6req h ASP 253 N 0.29 0.57 -0.07 0.00 2.03 -1.93 -1.78 116.42 115.52 6req h ASP 253 Ca 0.27 -0.14 -0.14 0.00 -0.73 0.00 0.00 57.03 56.29 6req h ASP 253 Cb 0.36 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.71 6req h ASP 253 CO -0.32 0.70 -0.50 0.40 -1.03 0.00 0.00 179.24 178.48 6req h ILE 254 N 0.54 1.39 0.42 4.15 1.08 -1.87 -1.83 117.51 121.38 6req h ILE 254 Ca 0.10 -1.87 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 6req h ILE 254 Cb 0.48 2.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.51 6req h ILE 254 CO 0.03 0.55 -0.43 -0.08 -0.69 0.00 0.00 178.15 177.53 6req h GLU 255 N 0.03 -0.83 -0.08 2.37 4.81 -1.15 0.30 114.58 120.02 6req h GLU 255 Ca -0.04 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 6req h GLU 255 Cb 1.16 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 6req h GLU 255 CO 0.10 -0.56 -0.13 0.52 -0.73 0.00 0.00 179.01 178.22 6req h MET 256 N -0.86 -0.17 -0.15 1.92 2.86 -1.39 -2.37 114.93 114.78 6req h MET 256 Ca -0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 6req h MET 256 Cb 0.77 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 6req h MET 256 CO -0.07 -0.11 0.09 0.00 1.06 0.00 0.00 176.91 177.88 6req h ALA 257 N 0.86 0.19 -0.53 6.32 0.00 -1.15 -1.63 119.26 123.32 6req h ALA 257 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 257 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 6req h ALA 257 CO -0.19 -0.33 0.04 1.88 0.00 0.00 0.00 179.25 180.65 6req h TYR 258 N 0.19 0.99 -0.03 0.00 0.99 -0.94 0.42 116.97 118.59 6req h TYR 258 Ca 0.05 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.62 6req h TYR 258 Cb -0.02 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.45 6req h TYR 258 CO -0.07 0.90 0.01 1.15 -0.00 0.00 0.00 178.16 180.15 6req h THR 259 N 0.80 1.16 -0.60 -2.88 2.02 -1.41 0.25 112.91 112.26 6req h THR 259 Ca 0.16 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.77 6req h THR 259 Cb 0.48 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 6req h THR 259 CO 0.02 0.13 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 6req h LEU 260 N -0.13 1.04 -0.39 2.58 3.38 -1.21 -1.30 115.31 119.27 6req h LEU 260 Ca 0.01 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 6req h LEU 260 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 6req h LEU 260 CO -0.00 1.09 -0.15 0.00 0.09 0.00 0.00 178.44 179.47 6req h ALA 261 N 1.01 0.55 -0.60 1.53 0.00 -0.87 -1.00 119.26 119.88 6req h ALA 261 Ca 0.17 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 261 Cb 0.56 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 6req h ALA 261 CO 0.03 0.46 0.20 -0.44 0.00 0.00 0.00 179.25 179.50 6req h ASP 262 N 0.60 0.16 -0.58 0.00 3.32 -0.21 -1.59 116.42 118.12 6req h ASP 262 Ca 0.09 0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.34 6req h ASP 262 Cb 0.69 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 6req h ASP 262 CO 0.05 0.10 0.11 1.23 -1.72 0.00 0.00 179.24 179.01 6req h GLY 263 N 0.36 0.73 0.82 2.75 0.00 -0.48 -0.98 103.07 106.27 6req h GLY 263 Ca 0.31 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.64 6req h GLY 263 CO -0.33 -0.11 0.04 -2.08 0.00 0.00 0.00 176.54 174.06 6req h VAL 264 N 0.24 0.93 -0.84 4.60 2.07 -0.28 0.20 116.25 123.17 6req h VAL 264 Ca 0.30 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.83 6req h VAL 264 Cb 0.45 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 6req h VAL 264 CO -0.40 0.02 0.53 0.44 0.02 0.00 0.00 177.57 178.18 6req h ASP 265 N 0.12 0.85 -0.04 0.57 5.19 -0.43 -1.90 116.42 120.77 6req h ASP 265 Ca 0.08 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 6req h ASP 265 Cb 0.07 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 6req h ASP 265 CO -0.10 0.56 -0.19 1.88 -3.12 0.00 0.00 179.24 178.27 6req h TYR 266 N 0.99 0.45 -0.18 4.55 0.99 -0.92 0.23 116.97 123.08 6req h TYR 266 Ca 0.35 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.92 6req h TYR 266 Cb 0.10 -0.12 -0.00 0.00 1.00 0.00 0.00 36.73 37.71 6req h TYR 266 CO -0.03 0.58 -0.24 0.82 -0.00 0.00 0.00 178.16 179.30 6req h ILE 267 N 0.38 1.34 -0.37 -2.88 2.04 -0.20 -1.57 117.51 116.25 6req h ILE 267 Ca 0.06 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.53 6req h ILE 267 Cb 0.55 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 6req h ILE 267 CO 0.04 0.43 0.15 0.03 0.00 0.00 0.00 178.15 178.81 6req h ARG 268 N 0.13 0.32 -0.32 2.37 3.08 -1.22 -1.05 114.38 117.69 6req h ARG 268 Ca 0.02 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.10 6req h ARG 268 Cb 0.80 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 6req h ARG 268 CO 0.06 0.21 0.04 0.00 -1.07 0.00 0.00 179.97 179.20 6req h ALA 269 N 1.22 0.32 -0.23 0.04 0.00 -0.86 -0.46 119.26 119.29 6req h ALA 269 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 6req h ALA 269 Cb 0.11 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 6req h ALA 269 CO -0.14 -0.37 0.11 0.78 0.00 0.00 0.00 179.25 179.63 6req h GLY 270 N 0.14 0.36 0.65 0.00 0.00 -0.77 -2.82 103.07 100.64 6req h GLY 270 Ca 0.15 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.37 6req h GLY 270 CO -0.22 0.17 0.44 0.83 0.00 0.00 0.00 176.54 177.76 6req h GLU 271 N 0.25 0.77 0.00 4.80 5.08 -0.86 -2.77 114.58 121.84 6req h GLU 271 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 6req h GLU 271 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 6req h GLU 271 CO -0.01 0.51 0.00 -1.13 -1.00 0.00 0.00 179.01 177.38 6req n SER 272 N -4.73 0.10 -0.84 1.42 3.41 -0.21 -1.59 113.62 111.18 6req n SER 272 Ca 0.11 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 6req n SER 272 Cb 0.20 -0.56 0.20 0.00 -0.26 0.00 0.00 64.21 63.79 6req n SER 272 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 6req n VAL 273 N -1.63 1.06 0.00 -3.33 0.24 -1.06 -4.97 118.33 108.64 6req n VAL 273 Ca -0.00 -1.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 6req n VAL 273 Cb 0.01 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.77 0.22 3.77 7.63 0.00 -0.62 -4.89 105.19 112.07 6req n GLY 274 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 4.46 0.38 0.99 1.43 -1.15 -5.00 118.68 119.79 6req s LEU 275 Ca 0.00 1.97 -0.18 0.00 -1.03 0.00 0.00 54.13 54.88 6req s LEU 275 Cb 0.00 -3.83 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 6req s LEU 275 CO 0.00 -0.05 0.86 0.21 0.23 0.00 0.00 176.35 177.60 6req s ASN 276 N -1.34 6.87 0.30 2.29 3.84 -1.26 -4.05 114.94 121.59 6req s ASN 276 Ca 0.47 1.52 0.07 0.00 0.21 0.00 0.00 52.86 55.12 6req s ASN 276 Cb -0.24 -2.47 0.81 0.00 -0.55 0.00 0.00 41.25 38.81 6req s ASN 276 CO 0.30 -0.29 1.70 1.62 -2.79 0.00 0.00 177.10 177.63 6req h VAL 277 N 1.93 0.46 0.00 -5.21 3.04 -1.94 -1.49 116.25 113.04 6req h VAL 277 Ca -0.49 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 6req h VAL 277 Cb 1.18 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 6req h VAL 277 CO 0.63 0.08 0.00 0.44 -1.01 0.00 0.00 177.57 177.71 6req h ASP 278 N 0.43 0.00 1.02 3.17 3.32 -1.93 -0.25 116.42 122.17 6req h ASP 278 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 6req h ASP 278 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 6req h ASP 278 CO -0.53 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 176.57 6req n GLN 279 N -2.96 0.25 0.00 3.56 6.02 -0.56 -4.56 117.38 119.13 6req n GLN 279 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 6req n GLN 279 Cb 0.12 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.68 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 -2.09 0.00 -0.17 1.08 1.16 -1.12 -4.73 117.46 111.59 6req n PHE 280 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.60 6req n PHE 280 Cb 0.43 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.37 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 -1.28 -2.06 119.26 118.53 6req h ALA 281 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 6req h ALA 281 Cb 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 281 CO 0.00 -0.23 0.04 -1.35 0.00 0.00 0.00 179.25 177.71 6req h PRO 282 N 0.34 0.00 -0.18 0.00 0.11 -1.81 -1.35 132.00 129.12 6req h PRO 282 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 6req h PRO 282 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 6req h PRO 282 CO -0.27 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.06 6req n ARG 283 N -3.10 1.86 -2.58 1.05 5.12 -0.79 -4.93 116.66 113.28 6req n ARG 283 Ca -0.03 -1.80 -0.37 0.00 -1.93 0.00 0.00 57.85 53.72 6req n ARG 283 Cb 0.11 -1.37 -0.04 0.00 -1.16 0.00 0.00 32.46 30.00 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 -1.35 4.21 0.19 0.55 1.43 -0.51 -2.31 118.68 120.90 6req s LEU 284 Ca 0.26 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 6req s LEU 284 Cb 0.16 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 6req s LEU 284 CO 0.23 -0.38 0.03 -0.94 0.23 0.00 0.00 176.35 175.52 6req s SER 285 N -1.51 1.09 0.43 2.29 1.04 -0.56 -4.74 113.70 111.74 6req s SER 285 Ca 0.55 -1.23 0.03 0.00 0.48 0.00 0.00 55.95 55.78 6req s SER 285 Cb -0.22 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 6req s SER 285 CO 0.28 -0.63 0.05 -0.36 0.98 0.00 0.00 173.24 173.56 6req s PHE 286 N -3.73 1.98 -0.29 5.02 0.40 -0.69 0.31 117.98 120.98 6req s PHE 286 Ca 0.28 -1.00 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 6req s PHE 286 Cb 0.07 -1.46 0.16 0.00 0.51 0.00 0.00 43.02 42.29 6req s PHE 286 CO 0.06 0.09 0.57 0.12 0.70 0.00 0.00 175.22 176.76 6req s PHE 287 N -3.01 -1.39 0.14 0.36 5.36 -0.58 -1.37 117.98 117.49 6req s PHE 287 Ca 0.21 1.75 0.05 0.00 -0.96 0.00 0.00 56.93 57.99 6req s PHE 287 Cb 0.05 0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 43.23 6req s PHE 287 CO 0.11 -0.78 0.06 -1.58 -1.46 0.00 0.00 175.22 171.57 6req s TRP 288 N 2.81 3.03 0.31 10.12 0.23 -0.68 0.17 118.94 134.93 6req s TRP 288 Ca 0.12 -0.04 -0.09 0.00 -2.03 0.00 0.00 56.10 54.05 6req s TRP 288 Cb -0.14 -1.49 -0.07 0.00 0.03 0.00 0.00 33.47 31.81 6req s TRP 288 CO -0.19 0.51 0.63 0.20 0.96 0.00 0.00 176.95 179.06 6req s GLY 289 N -2.82 2.06 -0.29 0.98 0.00 -1.26 -1.46 107.32 104.52 6req s GLY 289 Ca 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 6req s GLY 289 CO 0.21 -0.16 0.10 -0.42 0.00 0.00 0.00 173.10 172.83 6req s ILE 290 N -2.08 0.50 0.00 0.90 -1.09 -0.58 -4.83 121.20 114.03 6req s ILE 290 Ca 0.48 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 6req s ILE 290 Cb -0.11 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.42 6req s ILE 290 CO 0.26 -0.64 0.00 0.61 -1.23 0.00 0.00 174.94 173.94 6req n GLY 291 N 5.01 0.25 0.27 6.18 0.00 -1.26 -0.41 105.19 115.22 6req n GLY 291 Ca -0.04 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 -5.57 1.61 2.86 -1.96 -3.40 114.93 108.47 6req h MET 292 Ca 0.00 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.94 6req h MET 292 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 6req h MET 292 CO 0.00 0.01 1.99 -1.71 1.06 0.00 0.00 176.91 178.27 6req n ASN 293 N -3.11 5.01 -0.28 1.22 2.85 -1.26 -4.87 115.26 114.82 6req n ASN 293 Ca 0.01 -2.93 -0.08 0.00 -0.11 0.00 0.00 54.58 51.47 6req n ASN 293 Cb 0.34 -1.70 -0.04 0.00 1.24 0.00 0.00 39.78 39.62 6req n ASN 293 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 6req h PHE 294 N 7.45 -1.40 -0.48 1.20 3.57 -1.93 -0.96 116.94 124.40 6req h PHE 294 Ca 0.42 0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.94 6req h PHE 294 Cb 0.87 0.71 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 6req h PHE 294 CO 1.35 -0.41 0.01 0.74 -2.23 0.00 0.00 178.31 177.76 6req h PHE 295 N -0.15 0.84 -0.47 0.41 -1.00 -1.97 -1.58 116.94 113.02 6req h PHE 295 Ca 0.20 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 6req h PHE 295 Cb 0.54 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 6req h PHE 295 CO -0.81 0.77 -0.09 1.98 -1.61 0.00 0.00 178.31 178.55 6req h MET 296 N 0.74 0.84 0.13 1.51 4.05 -1.89 -1.87 114.93 118.45 6req h MET 296 Ca 0.15 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 6req h MET 296 Cb 0.44 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 6req h MET 296 CO 0.02 0.90 -0.06 0.93 0.23 0.00 0.00 176.91 178.93 6req h GLU 297 N 0.77 -0.17 -0.60 0.39 4.39 -0.89 0.45 114.58 118.93 6req h GLU 297 Ca 0.13 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.88 6req h GLU 297 Cb 0.59 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 6req h GLU 297 CO 0.04 0.09 0.35 0.28 -1.16 0.00 0.00 179.01 178.61 6req h VAL 298 N -0.41 1.03 -0.36 3.13 2.07 -1.27 -1.68 116.25 118.76 6req h VAL 298 Ca -0.02 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 6req h VAL 298 Cb 0.33 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 6req h VAL 298 CO 0.03 0.12 -0.14 0.00 0.02 0.00 0.00 177.57 177.61 6req h ALA 299 N 1.28 1.10 -0.06 1.67 0.00 -1.14 -3.05 119.26 119.06 6req h ALA 299 Ca 0.25 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.87 6req h ALA 299 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 6req h ALA 299 CO -0.12 0.56 -0.04 -0.22 0.00 0.00 0.00 179.25 179.42 6req h LYS 300 N 0.57 -0.05 -0.66 0.00 3.64 0.85 -0.04 116.57 120.89 6req h LYS 300 Ca 0.10 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 6req h LYS 300 Cb 0.57 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 6req h LYS 300 CO 0.04 -0.03 0.44 -0.07 -2.27 0.00 0.00 179.45 177.55 6req h LEU 301 N -0.05 0.73 -0.01 5.20 4.07 -1.46 0.26 115.31 124.04 6req h LEU 301 Ca 0.04 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 6req h LEU 301 Cb 0.11 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 41.68 6req h LEU 301 CO -0.09 0.51 -0.53 0.03 -1.08 0.00 0.00 178.44 177.28 6req h ARG 302 N 0.85 0.38 -0.47 1.13 3.08 -1.41 -2.79 114.38 115.15 6req h ARG 302 Ca 0.25 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 6req h ARG 302 Cb -0.03 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 6req h ARG 302 CO -0.06 1.07 0.11 0.00 -1.07 0.00 0.00 179.97 180.01 6req h ALA 303 N 0.32 0.62 -0.53 0.04 0.00 -0.78 -2.80 119.26 116.12 6req h ALA 303 Ca -0.06 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.72 6req h ALA 303 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 6req h ALA 303 CO 0.11 0.31 0.18 0.00 0.00 0.00 0.00 179.25 179.84 6req h ALA 304 N 0.97 0.65 -0.47 0.00 0.00 -0.53 -1.24 119.26 118.64 6req h ALA 304 Ca 0.15 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.21 6req h ALA 304 Cb 0.34 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 6req h ALA 304 CO 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 179.25 179.13 6req h ARG 305 N 0.35 0.24 -0.36 0.00 3.08 -1.23 -0.47 114.38 115.97 6req h ARG 305 Ca 0.26 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 6req h ARG 305 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 6req h ARG 305 CO -0.28 0.16 -0.02 0.52 -1.07 0.00 0.00 179.97 179.27 6req h MET 306 N 0.24 0.66 -0.43 0.04 2.86 -1.30 -2.00 114.93 115.00 6req h MET 306 Ca 0.23 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 6req h MET 306 Cb 0.30 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 6req h MET 306 CO -0.30 0.78 0.27 -0.07 1.06 0.00 0.00 176.91 178.65 6req h LEU 307 N 0.47 0.44 -0.84 1.22 3.38 -0.65 -1.73 115.31 117.60 6req h LEU 307 Ca 0.10 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 6req h LEU 307 Cb 0.50 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 6req h LEU 307 CO 0.02 0.32 0.55 -0.25 0.09 0.00 0.00 178.44 179.18 6req h TRP 308 N 0.54 1.05 -0.19 1.13 -0.00 -1.10 0.10 115.95 117.48 6req h TRP 308 Ca 0.17 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.07 6req h TRP 308 Cb -0.02 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 28.78 6req h TRP 308 CO -0.06 0.64 0.06 0.00 -0.00 0.00 0.00 178.44 179.08 6req h ALA 309 N 1.32 0.26 0.01 2.65 0.00 -0.98 0.15 119.26 122.67 6req h ALA 309 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 6req h ALA 309 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.62 6req h ALA 309 CO -0.08 -0.11 -0.00 -0.22 0.00 0.00 0.00 179.25 178.83 6req h LYS 310 N 0.14 -0.01 0.19 0.00 3.64 -0.93 -1.10 116.57 118.50 6req h LYS 310 Ca 0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 6req h LYS 310 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 6req h LYS 310 CO -0.00 0.03 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.04 6req h LEU 311 N -0.05 -0.22 -1.04 5.20 3.38 -0.68 -3.10 115.31 118.80 6req h LEU 311 Ca -0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 6req h LEU 311 Cb 0.04 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 6req h LEU 311 CO 0.00 -0.14 0.65 0.58 0.09 0.00 0.00 178.44 179.62 6req h VAL 312 N -0.28 1.22 -0.84 1.22 2.07 -0.65 -2.93 116.25 116.07 6req h VAL 312 Ca -0.03 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.23 6req h VAL 312 Cb 0.21 -0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 29.74 6req h VAL 312 CO 0.04 0.24 0.56 -0.74 0.02 0.00 0.00 177.57 177.69 6req h HIS 313 N 1.29 0.49 -0.79 1.57 6.17 -1.12 -2.73 115.15 120.03 6req h HIS 313 Ca 0.37 0.01 0.15 0.00 0.71 0.00 0.00 60.37 61.61 6req h HIS 313 Cb -0.09 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 29.63 6req h HIS 313 CO -0.00 0.15 0.52 1.96 0.71 0.00 0.00 177.93 181.27 6req h GLN 314 N 0.38 0.48 0.00 5.26 4.20 -1.59 -2.01 115.11 121.83 6req h GLN 314 Ca 0.43 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.11 6req h GLN 314 Cb 1.07 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.74 6req h GLN 314 CO -0.14 0.31 0.00 1.19 -0.67 0.00 0.00 178.83 179.52 6req n PHE 315 N -4.50 0.00 -2.87 2.96 3.01 -1.03 -4.97 117.46 110.06 6req n PHE 315 Ca 0.15 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.51 6req n PHE 315 Cb 0.51 -0.26 0.05 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.16 -0.03 3.76 1.37 0.00 -0.76 -4.87 105.19 105.82 6req n GLY 316 Ca 0.14 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.87 3.67 -0.05 1.61 0.04 -1.26 -4.92 135.00 129.22 6req s PRO 317 Ca 0.02 2.25 0.16 0.00 0.04 0.00 0.00 61.00 63.48 6req s PRO 317 Cb -0.01 -2.59 -0.25 0.00 0.04 0.00 0.00 34.50 31.70 6req s PRO 317 CO 0.43 -0.77 0.31 1.63 0.04 0.00 0.00 177.00 178.64 6req n LYS 318 N -0.29 0.68 -3.81 4.56 4.76 -1.26 -4.87 118.16 117.93 6req n LYS 318 Ca 0.06 -0.13 -0.36 0.00 -2.87 0.00 0.00 58.31 55.01 6req n LYS 318 Cb 0.43 -1.40 -0.12 0.00 -1.84 0.00 0.00 35.03 32.11 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 -4.10 5.39 0.41 4.39 3.84 -1.26 -4.99 114.94 118.62 6req s ASN 319 Ca -0.06 -0.10 0.11 0.00 0.21 0.00 0.00 52.86 53.01 6req s ASN 319 Cb 0.10 -1.96 0.93 0.00 -0.55 0.00 0.00 41.25 39.77 6req s ASN 319 CO 0.68 0.02 1.98 1.55 -2.79 0.00 0.00 177.10 178.54 6req h PRO 320 N 7.83 0.51 -0.03 0.43 0.13 -2.02 -1.88 132.00 136.97 6req h PRO 320 Ca -0.37 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 6req h PRO 320 Cb 1.18 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 6req h PRO 320 CO 0.60 0.34 0.02 0.87 -0.23 0.00 0.00 178.00 179.60 6req h LYS 321 N 0.52 0.00 -0.29 0.86 1.57 -1.96 -2.69 116.57 114.58 6req h LYS 321 Ca 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 6req h LYS 321 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 6req h LYS 321 CO -0.08 0.00 0.14 0.77 -0.57 0.00 0.00 179.45 179.70 6req h SER 322 N 0.00 0.35 0.67 0.86 0.02 -1.61 -2.46 113.55 111.38 6req h SER 322 Ca 0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 6req h SER 322 Cb 0.06 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.51 6req h SER 322 CO -0.00 0.30 -0.29 0.23 -1.14 0.00 0.00 176.83 175.93 6req n MET 323 N -4.44 0.05 -2.80 3.45 2.81 -1.02 -4.60 117.12 110.58 6req n MET 323 Ca 0.01 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 6req n MET 323 Cb 0.11 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.07 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 -2.96 7.45 -0.35 7.83 1.04 -0.93 -3.67 113.70 122.11 6req s SER 324 Ca 0.13 1.73 -0.13 0.00 0.48 0.00 0.00 55.95 58.16 6req s SER 324 Cb 0.18 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 6req s SER 324 CO 0.62 -0.01 0.27 -0.22 0.98 0.00 0.00 173.24 174.88 6req s LEU 325 N -0.20 4.57 -0.24 2.42 0.20 -1.26 -5.00 118.68 119.17 6req s LEU 325 Ca 0.44 -0.45 -0.07 0.00 0.69 0.00 0.00 54.13 54.74 6req s LEU 325 Cb -0.23 -2.17 -0.03 0.00 -0.43 0.00 0.00 46.19 43.33 6req s LEU 325 CO 0.28 -0.28 0.07 -0.13 -0.29 0.00 0.00 176.35 176.00 6req s ARG 326 N 1.77 3.66 0.13 1.98 0.52 -1.26 -4.61 118.95 121.13 6req s ARG 326 Ca 0.07 -0.48 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 6req s ARG 326 Cb -0.17 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 6req s ARG 326 CO 0.11 -0.16 -0.13 -0.08 0.02 0.00 0.00 175.30 175.06 6req s THR 327 N 1.53 1.28 0.23 0.02 -1.32 -1.26 -1.70 115.64 114.42 6req s THR 327 Ca 0.06 -1.77 -0.01 0.00 -1.21 0.00 0.00 61.69 58.76 6req s THR 327 Cb -0.15 -1.57 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 6req s THR 327 CO 0.03 -0.48 0.43 -2.28 -2.21 0.00 0.00 174.62 170.12 6req s HIS 328 N -2.35 3.48 0.01 9.09 2.46 -0.47 0.60 115.29 128.12 6req s HIS 328 Ca 0.10 0.38 -0.02 0.00 0.47 0.00 0.00 55.06 55.99 6req s HIS 328 Cb -0.04 -1.89 -0.01 0.00 -0.13 0.00 0.00 32.58 30.51 6req s HIS 328 CO 0.03 0.32 0.02 -1.12 -2.47 0.00 0.00 174.74 171.52 6req s SER 329 N -3.27 0.16 -0.01 9.88 0.01 -0.70 -1.68 113.70 118.08 6req s SER 329 Ca 0.39 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.28 6req s SER 329 Cb -0.11 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.26 6req s SER 329 CO 0.30 -0.29 -0.01 -1.58 0.41 0.00 0.00 173.24 172.07 6req s GLN 330 N -1.31 0.17 0.49 12.44 0.74 -0.54 -1.53 119.66 130.11 6req s GLN 330 Ca -0.14 0.02 -0.22 0.00 0.05 0.00 0.00 55.36 55.06 6req s GLN 330 Cb -0.09 -0.26 -0.07 0.00 1.10 0.00 0.00 33.01 33.69 6req s GLN 330 CO -0.00 -0.05 1.21 0.95 -0.55 0.00 0.00 175.29 176.85 6req s THR 331 N 0.46 2.84 -0.12 -0.34 -4.23 -1.06 -1.53 115.64 111.66 6req s THR 331 Ca -0.04 0.62 -0.29 0.00 -1.18 0.00 0.00 61.69 60.80 6req s THR 331 Cb -0.07 -3.31 -0.05 0.00 1.34 0.00 0.00 72.50 70.41 6req s THR 331 CO -0.01 -0.02 1.74 -0.55 -0.54 0.00 0.00 174.62 175.25 6req s SER 332 N -1.28 6.40 0.22 3.99 0.15 0.45 -4.71 113.70 118.92 6req s SER 332 Ca 0.66 2.03 -0.09 0.00 0.70 0.00 0.00 55.95 59.26 6req s SER 332 Cb -0.31 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.65 6req s SER 332 CO 0.37 -1.18 1.89 1.23 1.20 0.00 0.00 173.24 176.76 6req h GLY 333 N 11.34 1.17 0.62 9.45 0.00 -1.91 -2.91 103.07 120.83 6req h GLY 333 Ca -0.39 -0.45 0.10 0.00 0.00 0.00 0.00 47.33 46.59 6req h GLY 333 CO 0.97 0.44 0.62 -0.25 0.00 0.00 0.00 176.54 178.32 6req h TRP 334 N 1.13 1.10 0.00 5.60 7.01 -1.92 -2.32 115.95 126.54 6req h TRP 334 Ca 0.30 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.33 6req h TRP 334 Cb -0.11 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.59 6req h TRP 334 CO -0.01 0.49 0.00 0.66 -2.79 0.00 0.00 178.44 176.79 6req h SER 335 N 1.01 0.00 -3.32 2.65 4.64 -1.92 -3.43 113.55 113.17 6req h SER 335 Ca 0.45 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.21 6req h SER 335 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 6req h SER 335 CO -0.21 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 174.98 6req s LEU 336 N -5.54 4.47 0.33 5.97 1.43 -0.88 -5.04 118.68 119.43 6req s LEU 336 Ca 0.01 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.47 6req s LEU 336 Cb 0.09 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 6req s LEU 336 CO 0.46 0.21 0.19 0.42 0.23 0.00 0.00 176.35 177.86 6req s THR 337 N -1.23 3.28 -0.76 5.49 -4.23 -1.26 -4.74 115.64 112.19 6req s THR 337 Ca 0.33 -1.57 0.25 0.00 -1.18 0.00 0.00 61.69 59.51 6req s THR 337 Cb -0.19 -3.07 0.04 0.00 1.34 0.00 0.00 72.50 70.62 6req s THR 337 CO 0.20 -0.19 1.36 0.00 -0.54 0.00 0.00 174.62 175.44 6req n ALA 338 N -1.22 3.10 -2.80 3.99 0.00 -1.26 -4.59 120.51 117.73 6req n ALA 338 Ca -0.03 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 6req n ALA 338 Cb 0.60 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.11 3.22 -1.05 0.00 1.11 -1.26 -4.62 119.66 113.94 6req s GLN 339 Ca 0.08 -0.30 -0.19 0.00 0.01 0.00 0.00 55.36 54.96 6req s GLN 339 Cb 0.15 -2.99 0.02 0.00 -1.01 0.00 0.00 33.01 29.18 6req s GLN 339 CO 0.71 0.73 0.68 -3.47 0.01 0.00 0.00 175.29 173.95 6req n ASP 340 N 1.85 -4.78 -0.08 5.90 2.03 -1.26 -4.83 116.55 115.37 6req n ASP 340 Ca -0.18 -1.08 0.19 0.00 0.52 0.00 0.00 54.79 54.25 6req n ASP 340 Cb 0.54 -2.16 0.63 0.00 -0.72 0.00 0.00 41.12 39.41 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 -1.58 0.74 0.00 5.18 -1.51 -1.84 -2.44 116.25 114.80 6req h VAL 341 Ca -0.64 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 6req h VAL 341 Cb 1.38 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 6req h VAL 341 CO 0.45 0.03 0.00 1.88 -1.23 0.00 0.00 177.57 178.70 6req h TYR 342 N 0.15 0.00 0.00 5.19 -1.99 -1.88 -2.50 116.97 115.95 6req h TYR 342 Ca 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.04 6req h TYR 342 Cb 1.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.76 6req h TYR 342 CO -0.00 0.00 -0.04 -0.91 -0.00 0.00 0.00 178.16 177.20 6req h ASN 343 N 0.00 0.00 0.25 3.88 2.35 -1.78 -2.58 115.58 117.70 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 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 6req h ASN 343 CO 0.00 0.04 -0.16 0.78 -1.65 0.00 0.00 177.43 176.44 6req h ASN 344 N 0.00 0.00 -0.30 5.81 2.35 -1.65 -1.47 115.58 120.31 6req h ASN 344 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 6req h ASN 344 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 6req h ASN 344 CO 0.01 0.16 0.02 0.58 -1.65 0.00 0.00 177.43 176.55 6req h VAL 345 N 0.00 1.25 -0.13 2.81 2.07 -1.63 0.20 116.25 120.82 6req h VAL 345 Ca -0.00 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 6req h VAL 345 Cb 0.33 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 6req h VAL 345 CO 0.02 0.29 -0.00 0.58 0.02 0.00 0.00 177.57 178.47 6req h VAL 346 N 0.33 1.26 -0.34 2.57 2.07 -1.46 -2.25 116.25 118.43 6req h VAL 346 Ca 0.09 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.80 6req h VAL 346 Cb 0.39 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 6req h VAL 346 CO 0.01 0.24 0.14 0.03 0.02 0.00 0.00 177.57 178.02 6req h ARG 347 N -0.05 0.29 -0.17 1.57 3.08 -1.16 -1.51 114.38 116.43 6req h ARG 347 Ca 0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 6req h ARG 347 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 6req h ARG 347 CO 0.01 0.19 -0.31 1.15 -1.07 0.00 0.00 179.97 179.94 6req h THR 348 N 0.30 1.27 -0.40 2.04 2.02 -0.58 -2.37 112.91 115.19 6req h THR 348 Ca 0.15 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 6req h THR 348 Cb 0.09 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 6req h THR 348 CO -0.13 0.41 0.16 0.00 0.37 0.00 0.00 175.52 176.33 6req h ILE 350 N 0.50 1.27 -0.74 0.00 1.08 -1.10 -2.33 117.51 116.19 6req h ILE 350 Ca 0.13 -1.31 -0.06 0.00 -0.39 0.00 0.00 64.86 63.24 6req h ILE 350 Cb 0.18 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 6req h ILE 350 CO -0.01 0.45 0.23 -0.33 -0.69 0.00 0.00 178.15 177.81 6req h GLU 351 N 0.84 1.14 -0.25 2.37 5.08 -1.28 -0.22 114.58 122.26 6req h GLU 351 Ca 0.12 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 6req h GLU 351 Cb 0.72 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 6req h GLU 351 CO 0.06 0.97 -0.10 0.00 -1.00 0.00 0.00 179.01 178.93 6req h ALA 352 N 1.15 1.36 0.03 3.43 0.00 -0.67 -0.16 119.26 124.40 6req h ALA 352 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 6req h ALA 352 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 6req h ALA 352 CO -0.01 0.43 -0.02 0.52 0.00 0.00 0.00 179.25 180.18 6req h MET 353 N 0.38 -0.04 -0.28 0.00 2.86 -0.94 -1.31 114.93 115.60 6req h MET 353 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 6req h MET 353 Cb 0.42 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 6req h MET 353 CO 0.02 0.12 0.19 0.00 1.06 0.00 0.00 176.91 178.30 6req h ALA 354 N 0.77 0.36 -0.54 6.32 0.00 -0.40 0.18 119.26 125.95 6req h ALA 354 Ca -0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 354 Cb 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 6req h ALA 354 CO 0.01 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.31 6req h ALA 355 N 1.10 0.69 0.03 0.00 0.00 -0.96 0.16 119.26 120.28 6req h ALA 355 Ca 0.10 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 6req h ALA 355 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 6req h ALA 355 CO -0.02 -0.16 -1.02 1.79 0.00 0.00 0.00 179.25 179.84 6req h THR 356 N 0.43 1.63 0.00 0.00 1.35 -1.06 -1.20 112.91 114.07 6req h THR 356 Ca 0.26 -3.19 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 6req h THR 356 Cb 0.25 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 6req h THR 356 CO -0.23 0.92 0.00 0.00 -0.25 0.00 0.00 175.52 175.95 6req n GLN 357 N -3.45 0.22 0.00 4.72 6.02 0.62 -1.37 117.38 124.15 6req n GLN 357 Ca -0.02 0.19 0.13 0.00 -0.01 0.00 0.00 57.00 57.29 6req n GLN 357 Cb 0.93 -1.76 0.46 0.00 1.02 0.00 0.00 30.24 30.89 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 1.30 -0.65 2.88 1.08 0.00 0.54 -4.72 105.19 105.63 6req n GLY 358 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.66 -2.03 -1.55 1.61 8.25 -0.47 -4.57 115.22 115.80 6req n HIS 359 Ca 0.13 0.72 -0.31 0.00 -0.26 0.00 0.00 57.72 58.00 6req n HIS 359 Cb 0.33 -3.78 0.06 0.00 1.12 0.00 0.00 29.99 27.72 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 -3.28 3.76 -0.11 1.59 -1.32 -0.50 -4.87 115.64 110.92 6req s THR 360 Ca 0.32 0.57 0.16 0.00 -1.21 0.00 0.00 61.69 61.54 6req s THR 360 Cb -0.04 -3.30 -0.17 0.00 -1.51 0.00 0.00 72.50 67.47 6req s THR 360 CO 0.59 -0.75 0.70 0.00 -2.21 0.00 0.00 174.62 172.96 6req n GLN 361 N -3.23 0.63 -3.96 7.08 3.00 0.20 -4.67 117.38 116.43 6req n GLN 361 Ca 0.07 0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 57.17 6req n GLN 361 Cb 0.54 -1.76 -0.07 0.00 0.00 0.00 0.00 30.24 28.95 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 -5.75 0.05 -0.14 1.08 1.04 -0.77 -1.51 113.70 107.69 6req s SER 362 Ca -0.04 -0.87 -0.19 0.00 0.48 0.00 0.00 55.95 55.33 6req s SER 362 Cb 0.09 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.68 6req s SER 362 CO 0.82 -0.89 0.50 -0.22 0.98 0.00 0.00 173.24 174.43 6req s LEU 363 N -2.97 0.10 -0.05 2.42 2.96 -0.92 -1.73 118.68 118.50 6req s LEU 363 Ca 0.17 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 6req s LEU 363 Cb 0.03 1.77 -0.02 0.00 0.50 0.00 0.00 46.19 48.47 6req s LEU 363 CO -0.00 -0.28 -0.19 -2.28 -1.32 0.00 0.00 176.35 172.27 6req s HIS 364 N -0.19 2.56 -0.15 5.38 5.65 -0.58 -1.37 115.29 126.58 6req s HIS 364 Ca -0.04 -0.37 0.00 0.00 0.25 0.00 0.00 55.06 54.90 6req s HIS 364 Cb -0.03 -1.60 -0.00 0.00 -1.18 0.00 0.00 32.58 29.76 6req s HIS 364 CO 0.03 0.02 -0.15 0.95 -0.65 0.00 0.00 174.74 174.94 6req s THR 365 N -0.52 2.71 1.04 0.89 -4.23 -1.26 -2.57 115.64 111.71 6req s THR 365 Ca 0.07 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 6req s THR 365 Cb -0.11 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.80 6req s THR 365 CO 0.01 0.52 1.08 0.20 -0.54 0.00 0.00 174.62 175.88 6req s ASN 366 N 0.72 2.18 0.22 3.99 0.01 -1.26 -4.80 114.94 115.99 6req s ASN 366 Ca -0.07 1.30 0.06 0.00 -0.71 0.00 0.00 52.86 53.44 6req s ASN 366 Cb -0.16 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 6req s ASN 366 CO 0.01 -3.42 0.19 -0.44 -1.51 0.00 0.00 177.10 171.93 6req s SER 367 N -3.19 5.58 0.48 -1.22 0.01 -1.26 -4.53 113.70 109.56 6req s SER 367 Ca 0.66 -0.19 0.32 0.00 1.31 0.00 0.00 55.95 58.06 6req s SER 367 Cb -0.20 -1.45 1.73 0.00 0.21 0.00 0.00 66.02 66.31 6req s SER 367 CO 0.59 -0.00 1.99 0.17 0.41 0.00 0.00 173.24 176.40 6req h LEU 368 N 1.80 0.00 -3.31 2.44 8.10 -1.88 -2.41 115.31 120.05 6req h LEU 368 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 6req h LEU 368 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.44 6req h LEU 368 CO 0.62 0.00 0.00 -0.90 -4.11 0.00 0.00 178.44 174.05 6req n ASP 369 N -2.64 5.21 -0.34 0.17 3.85 -1.26 -4.75 116.55 116.78 6req n ASP 369 Ca -0.02 -2.65 0.22 0.00 -0.71 0.00 0.00 54.79 51.63 6req n ASP 369 Cb 0.06 -0.63 0.45 0.00 -1.35 0.00 0.00 41.12 39.65 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 4.10 0.40 -0.01 0.11 4.57 -1.59 -0.96 114.58 121.20 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 1.68 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.18 6req h GLU 370 CO 0.34 0.27 -0.01 0.00 -1.18 0.00 0.00 179.01 178.43 6req n ALA 371 N -2.31 2.59 0.00 2.92 0.00 -1.26 -4.38 120.51 118.07 6req n ALA 371 Ca 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.30 6req n ALA 371 Cb 0.91 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.12 0.00 -3.85 0.00 5.41 -0.74 -4.78 119.36 115.53 6req n ILE 372 Ca 0.19 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.90 6req n ILE 372 Cb 0.35 -0.57 0.01 0.00 -0.71 0.00 0.00 39.64 38.73 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 -1.95 -1.53 0.64 -1.39 0.00 -0.44 -4.50 121.76 112.58 6req s ALA 373 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 6req s ALA 373 Cb 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 6req s ALA 373 CO 0.00 -1.05 1.17 -0.51 0.00 0.00 0.00 175.76 175.36 6req s LEU 374 N -3.27 3.51 0.47 0.00 1.43 -1.26 -4.18 118.68 115.37 6req s LEU 374 Ca 0.19 2.24 -0.24 0.00 -1.03 0.00 0.00 54.13 55.29 6req s LEU 374 Cb -0.02 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.54 6req s LEU 374 CO 0.05 -1.71 1.31 -2.16 0.23 0.00 0.00 176.35 174.07 6req s PRO 375 N -3.68 3.63 0.76 1.29 0.04 -1.26 -4.01 135.00 131.77 6req s PRO 375 Ca 0.73 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.88 6req s PRO 375 Cb -0.26 -2.52 0.14 0.00 0.04 0.00 0.00 34.50 31.89 6req s PRO 375 CO 0.37 -0.77 1.05 0.95 0.04 0.00 0.00 177.00 178.65 6req s THR 376 N -1.32 2.12 0.20 1.26 -4.23 -1.26 -4.81 115.64 107.60 6req s THR 376 Ca 0.63 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 60.58 6req s THR 376 Cb -0.38 -2.63 0.10 0.00 1.34 0.00 0.00 72.50 70.93 6req s THR 376 CO 0.47 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 176.68 6req h ASP 377 N -0.71 1.01 0.14 3.99 3.32 -1.98 -1.34 116.42 120.85 6req h ASP 377 Ca -0.38 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 6req h ASP 377 Cb 1.26 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.54 6req h ASP 377 CO 0.40 1.03 -0.07 0.15 -1.72 0.00 0.00 179.24 179.03 6req h PHE 378 N 0.98 -0.18 -0.56 4.55 3.57 -1.99 -2.01 116.94 121.29 6req h PHE 378 Ca 0.19 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 6req h PHE 378 Cb 0.47 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 6req h PHE 378 CO 0.03 0.12 0.04 0.66 -2.23 0.00 0.00 178.31 176.93 6req h SER 379 N -0.47 0.94 -0.53 0.41 4.64 -1.92 -2.77 113.55 113.85 6req h SER 379 Ca -0.02 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 6req h SER 379 Cb 0.37 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 6req h SER 379 CO 0.03 1.00 0.26 0.00 -0.87 0.00 0.00 176.83 177.25 6req h ALA 380 N 0.98 1.41 -0.46 5.18 0.00 -1.29 -1.39 119.26 123.69 6req h ALA 380 Ca 0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 6req h ALA 380 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 6req h ALA 380 CO 0.02 0.47 -0.14 -0.09 0.00 0.00 0.00 179.25 179.50 6req h ARG 381 N 0.79 0.88 -0.20 0.00 2.43 -1.16 0.41 114.38 117.53 6req h ARG 381 Ca 0.20 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 6req h ARG 381 Cb 0.10 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 6req h ARG 381 CO -0.02 0.97 0.02 0.82 -1.51 0.00 0.00 179.97 180.24 6req h ILE 382 N 0.78 1.24 -0.31 1.20 2.04 -1.22 0.21 117.51 121.45 6req h ILE 382 Ca 0.12 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.23 6req h ILE 382 Cb 0.67 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 6req h ILE 382 CO 0.05 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.45 6req h ALA 383 N 0.81 0.28 -0.22 1.87 0.00 -1.12 0.09 119.26 120.97 6req h ALA 383 Ca 0.06 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 383 Cb 0.35 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 6req h ALA 383 CO 0.01 -0.40 -0.50 -0.09 0.00 0.00 0.00 179.25 178.27 6req h ARG 384 N 0.10 0.61 0.00 0.00 2.43 -0.73 -2.97 114.38 113.82 6req h ARG 384 Ca 0.15 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 6req h ARG 384 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 6req h ARG 384 CO -0.24 0.97 -0.27 -0.91 -1.51 0.00 0.00 179.97 178.01 6req h ASN 385 N 0.48 0.00 -0.25 -3.80 -0.26 -0.11 -1.98 115.58 109.66 6req h ASN 385 Ca 0.02 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.81 6req h ASN 385 Cb 1.04 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.26 6req h ASN 385 CO 0.10 0.27 -0.03 0.74 -1.06 0.00 0.00 177.43 177.45 6req h THR 386 N 0.00 0.79 -0.33 2.81 2.02 -0.82 -0.60 112.91 116.78 6req h THR 386 Ca -0.00 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 6req h THR 386 Cb 0.58 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 6req h THR 386 CO 0.03 0.01 -0.34 1.56 0.37 0.00 0.00 175.52 177.15 6req h GLN 387 N 0.04 0.81 -0.48 6.66 4.20 -1.59 -2.12 115.11 122.63 6req h GLN 387 Ca 0.12 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 6req h GLN 387 Cb 0.17 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 6req h GLN 387 CO -0.23 1.07 0.29 -0.07 -0.67 0.00 0.00 178.83 179.22 6req h LEU 388 N 0.59 0.57 -0.21 1.46 3.38 -1.15 0.24 115.31 120.19 6req h LEU 388 Ca 0.05 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.00 6req h LEU 388 Cb 0.92 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 6req h LEU 388 CO 0.08 0.45 0.02 0.15 0.09 0.00 0.00 178.44 179.23 6req h PHE 389 N 0.64 0.03 -0.75 1.13 3.57 -1.11 0.82 116.94 121.26 6req h PHE 389 Ca 0.17 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 6req h PHE 389 Cb -0.02 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 6req h PHE 389 CO -0.03 -0.01 0.36 -0.07 -2.23 0.00 0.00 178.31 176.33 6req h LEU 390 N 0.09 0.99 -0.63 0.59 3.38 -0.74 -1.17 115.31 117.81 6req h LEU 390 Ca 0.10 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 6req h LEU 390 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 6req h LEU 390 CO -0.15 0.85 -0.47 1.56 0.09 0.00 0.00 178.44 180.32 6req h GLN 391 N 1.06 0.51 0.09 1.13 4.20 -0.58 -3.31 115.11 118.21 6req h GLN 391 Ca 0.26 -0.29 -0.35 0.00 0.06 0.00 0.00 58.65 58.33 6req h GLN 391 Cb 0.13 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 6req h GLN 391 CO -0.03 0.88 -1.97 1.04 -0.67 0.00 0.00 178.83 178.07 6req n GLN 392 N -3.99 0.72 -0.10 1.46 6.02 0.25 -4.74 117.38 116.99 6req n GLN 392 Ca -0.02 0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 57.14 6req n GLN 392 Cb 0.55 -1.69 -0.15 0.00 1.02 0.00 0.00 30.24 29.98 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 -3.61 0.73 -0.16 -1.09 1.02 -0.49 -4.75 120.64 112.29 6req n GLU 393 Ca -0.34 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 56.83 6req n GLU 393 Cb 0.99 -1.51 0.29 0.00 -0.02 0.00 0.00 31.44 31.19 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 0.76 -0.17 1.62 4.64 -1.63 -3.47 113.55 115.30 6req h SER 394 Ca -0.55 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.68 6req h SER 394 Cb 2.15 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 64.02 6req h SER 394 CO 0.00 0.55 -0.07 0.61 -0.87 0.00 0.00 176.83 177.06 6req n GLY 395 N -1.42 0.66 0.49 -0.77 0.00 -1.26 -4.91 105.19 97.98 6req n GLY 395 Ca 0.07 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.83 0.03 0.03 2.61 -2.24 -1.26 -3.87 114.28 106.74 6req n THR 396 Ca -0.04 -0.26 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 6req n THR 396 Cb 0.15 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.20 0.38 0.29 4.28 -2.24 -1.26 -4.51 114.28 111.41 6req n THR 397 Ca 0.19 -0.55 0.15 0.00 -2.27 0.00 0.00 64.05 61.56 6req n THR 397 Cb 0.35 -0.20 0.88 0.00 -2.10 0.00 0.00 70.33 69.26 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 0.00 -6.33 -0.78 0.11 -1.84 -2.63 114.38 102.91 6req h ARG 398 Ca -0.04 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.36 6req h ARG 398 Cb 1.11 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 31.88 6req h ARG 398 CO 0.00 0.04 -0.88 0.08 0.10 0.00 0.00 179.97 179.31 6req s VAL 399 N -4.47 1.99 -0.14 0.08 1.01 -1.26 -4.57 120.40 113.03 6req s VAL 399 Ca -0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 6req s VAL 399 Cb 0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 6req s VAL 399 CO 0.55 0.56 1.19 -0.63 0.00 0.00 0.00 175.10 176.77 6req s ILE 400 N -0.44 4.37 -0.56 2.22 1.01 -1.26 -3.97 121.20 122.57 6req s ILE 400 Ca 0.05 1.67 -0.24 0.00 0.00 0.00 0.00 60.65 62.13 6req s ILE 400 Cb -0.11 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.32 6req s ILE 400 CO 0.01 -0.09 0.64 -0.67 0.00 0.00 0.00 174.94 174.83 6req n ASP 401 N 6.03 -5.78 -0.17 3.58 2.03 -1.26 -4.86 116.55 116.13 6req n ASP 401 Ca 0.12 -0.27 0.09 0.00 0.52 0.00 0.00 54.79 55.25 6req n ASP 401 Cb 0.46 -2.34 0.39 0.00 -0.72 0.00 0.00 41.12 38.91 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 1.40 0.64 0.00 -0.67 0.13 -1.85 -1.89 132.00 129.76 6req h PRO 402 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 6req h PRO 402 Cb 1.33 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.32 6req h PRO 402 CO 0.26 0.42 0.00 0.91 -0.23 0.00 0.00 178.00 179.37 6req n TRP 403 N -4.49 0.62 -1.60 1.56 7.02 -1.26 -4.90 117.44 114.39 6req n TRP 403 Ca 0.11 0.19 -0.59 0.00 -1.02 0.00 0.00 57.50 56.20 6req n TRP 403 Cb 0.29 -0.82 -0.08 0.00 -2.42 0.00 0.00 31.31 28.29 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 -2.02 0.92 0.00 -0.99 2.88 -0.71 -0.52 113.62 113.19 6req n SER 404 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 6req n SER 404 Cb 0.35 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 2.59 2.80 3.55 0.46 0.00 -1.26 -5.03 105.19 108.31 6req n GLY 405 Ca 0.23 -0.53 -0.62 0.00 0.00 0.00 0.00 46.02 45.09 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 0.90 0.63 -0.20 1.61 2.88 0.33 -4.85 113.62 114.92 6req n SER 406 Ca 0.00 1.15 -0.07 0.00 -1.33 0.00 0.00 58.87 58.62 6req n SER 406 Cb 0.00 -0.88 0.02 0.00 -0.75 0.00 0.00 64.21 62.61 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 3.99 0.72 -0.15 -1.46 0.00 -1.90 -1.53 119.26 118.93 6req h ALA 407 Ca -0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 6req h ALA 407 Cb 1.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 6req h ALA 407 CO 0.81 0.28 0.04 -0.92 0.00 0.00 0.00 179.25 179.46 6req h TYR 408 N 0.75 0.25 -0.42 0.00 -0.00 -1.89 -1.87 116.97 113.79 6req h TYR 408 Ca 0.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.89 6req h TYR 408 Cb 0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 36.73 36.76 6req h TYR 408 CO -0.00 0.37 0.24 0.28 -0.00 0.00 0.00 178.16 179.04 6req h VAL 409 N 0.06 1.15 -0.77 1.81 2.07 -1.88 -1.78 116.25 116.91 6req h VAL 409 Ca 0.05 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 6req h VAL 409 Cb 0.24 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 6req h VAL 409 CO -0.00 0.16 0.30 -0.33 0.02 0.00 0.00 177.57 177.72 6req h GLU 410 N 0.55 1.16 -0.08 1.57 4.39 -1.35 -1.39 114.58 119.42 6req h GLU 410 Ca 0.15 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 6req h GLU 410 Cb 0.04 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 6req h GLU 410 CO -0.02 0.94 0.04 1.49 -1.16 0.00 0.00 179.01 180.30 6req h GLU 411 N 1.12 0.12 -0.45 2.33 4.57 -0.97 -2.15 114.58 119.15 6req h GLU 411 Ca 0.26 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 6req h GLU 411 Cb 0.23 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 6req h GLU 411 CO -0.02 0.20 0.11 -0.07 -1.18 0.00 0.00 179.01 178.06 6req h LEU 412 N 0.00 0.62 0.05 1.64 3.38 -1.16 -0.30 115.31 119.54 6req h LEU 412 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 6req h LEU 412 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 6req h LEU 412 CO -0.00 0.62 -0.02 0.74 0.09 0.00 0.00 178.44 179.87 6req h THR 413 N 0.66 0.99 -0.22 0.22 2.02 -1.12 0.66 112.91 116.11 6req h THR 413 Ca 0.15 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 6req h THR 413 Cb 0.25 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 6req h THR 413 CO -0.00 0.03 0.11 -0.25 0.37 0.00 0.00 175.52 175.77 6req h TRP 414 N -0.11 0.32 -0.03 3.16 -0.00 -1.16 0.37 115.95 118.51 6req h TRP 414 Ca -0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 6req h TRP 414 Cb 0.09 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.16 29.15 6req h TRP 414 CO -0.06 0.31 0.02 -0.44 -0.00 0.00 0.00 178.44 178.27 6req h ASP 415 N 0.23 0.03 -0.40 2.65 3.32 -0.87 -1.75 116.42 119.63 6req h ASP 415 Ca 0.08 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 6req h ASP 415 Cb 0.12 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 6req h ASP 415 CO -0.01 0.08 0.15 -0.07 -1.72 0.00 0.00 179.24 177.67 6req h LEU 416 N -0.02 0.57 -0.98 1.55 3.38 -0.82 -1.21 115.31 117.78 6req h LEU 416 Ca 0.01 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.81 6req h LEU 416 Cb 0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 6req h LEU 416 CO -0.00 0.60 0.65 0.00 0.09 0.00 0.00 178.44 179.77 6req h ALA 417 N 0.99 1.24 -0.10 1.53 0.00 -0.03 -0.47 119.26 122.42 6req h ALA 417 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 6req h ALA 417 Cb 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.62 6req h ALA 417 CO -0.01 0.63 -0.35 0.00 0.00 0.00 0.00 179.25 179.52 6req h ARG 418 N 1.32 0.41 -0.41 0.00 3.08 -1.20 -1.66 114.38 115.92 6req h ARG 418 Ca 0.36 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 6req h ARG 418 Cb -0.15 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 6req h ARG 418 CO -0.08 0.93 0.09 -0.22 -1.07 0.00 0.00 179.97 179.63 6req h LYS 419 N -0.03 0.65 -0.43 0.04 3.64 -1.09 -2.08 116.57 117.27 6req h LYS 419 Ca -0.01 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 6req h LYS 419 Cb 0.98 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 6req h LYS 419 CO 0.07 0.68 0.06 0.00 -2.27 0.00 0.00 179.45 178.00 6req h ALA 420 N 0.95 0.57 -0.86 5.00 0.00 -1.18 -2.82 119.26 120.92 6req h ALA 420 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 6req h ALA 420 Cb 0.32 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 420 CO 0.00 0.29 0.51 2.35 0.00 0.00 0.00 179.25 182.41 6req h TRP 421 N 0.57 1.13 -0.54 0.00 2.91 -1.09 -2.18 115.95 116.74 6req h TRP 421 Ca 0.13 -0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.05 6req h TRP 421 Cb 0.39 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 6req h TRP 421 CO 0.03 0.75 -0.06 0.78 -1.03 0.00 0.00 178.44 178.91 6req h GLY 422 N 1.20 1.05 0.97 2.65 0.00 -1.21 -2.16 103.07 105.56 6req h GLY 422 Ca 0.31 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 6req h GLY 422 CO -0.06 0.73 0.19 0.45 0.00 0.00 0.00 176.54 177.86 6req h HIS 423 N 0.88 0.77 -0.71 5.60 3.86 -1.24 -1.84 115.15 122.48 6req h HIS 423 Ca 0.15 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 6req h HIS 423 Cb 0.59 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 6req h HIS 423 CO 0.04 0.65 0.47 0.82 0.86 0.00 0.00 177.93 180.76 6req h ILE 424 N 0.67 1.17 -0.16 2.45 2.04 -1.26 0.34 117.51 122.76 6req h ILE 424 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 6req h ILE 424 Cb 0.21 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 6req h ILE 424 CO -0.01 0.17 0.08 1.56 0.00 0.00 0.00 178.15 179.95 6req h GLN 425 N 0.95 0.24 0.40 2.37 4.20 -1.26 -1.11 115.11 120.89 6req h GLN 425 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 6req h GLN 425 Cb -0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 6req h GLN 425 CO -0.06 0.29 -0.40 0.93 -0.67 0.00 0.00 178.83 178.92 6req h GLU 426 N 0.13 -0.79 -0.50 1.46 5.08 -0.95 -0.94 114.58 118.07 6req h GLU 426 Ca 0.06 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 6req h GLU 426 Cb 0.13 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 6req h GLU 426 CO -0.01 -0.53 -0.32 0.28 -1.00 0.00 0.00 179.01 177.44 6req h VAL 427 N -0.82 0.22 -0.20 3.13 2.07 -0.88 -1.62 116.25 118.16 6req h VAL 427 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 6req h VAL 427 Cb 0.73 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 6req h VAL 427 CO -0.06 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.09 6req h GLU 428 N -0.19 0.31 -0.61 1.57 4.39 -0.96 -0.96 114.58 118.12 6req h GLU 428 Ca 0.21 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 6req h GLU 428 Cb 0.54 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 6req h GLU 428 CO -0.61 0.43 0.22 0.87 -1.16 0.00 0.00 179.01 178.76 6req h LYS 429 N 0.30 0.94 -0.70 2.33 1.57 -0.19 -2.99 116.57 117.82 6req h LYS 429 Ca 0.06 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 6req h LYS 429 Cb 0.38 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.55 6req h LYS 429 CO 0.02 0.81 0.00 1.55 -0.57 0.00 0.00 179.45 181.27 6req n VAL 430 N -4.42 0.41 -0.25 0.50 3.14 -1.03 -4.90 118.33 111.79 6req n VAL 430 Ca 0.04 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 6req n VAL 430 Cb 0.19 -0.31 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 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 0.28 0.63 0.00 7.55 0.00 -1.13 -4.68 105.19 107.84 6req n GLY 431 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 1.36 0.16 -0.02 0.00 -0.38 -4.62 105.19 99.68 6req n GLY 432 Ca 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 0.33 -0.77 1.61 2.86 -1.84 -1.45 114.93 115.67 6req h MET 433 Ca 0.00 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 6req h MET 433 Cb 0.00 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 6req h MET 433 CO 0.00 0.98 0.28 0.00 1.06 0.00 0.00 176.91 179.23 6req h ALA 434 N 0.92 1.00 -0.15 6.32 0.00 -1.94 0.98 119.26 126.40 6req h ALA 434 Ca -0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 6req h ALA 434 Cb 1.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.91 6req h ALA 434 CO 0.13 0.66 -0.39 0.87 0.00 0.00 0.00 179.25 180.52 6req h LYS 435 N 1.13 0.52 -0.26 0.00 1.57 -1.81 -3.01 116.57 114.72 6req h LYS 435 Ca 0.25 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 6req h LYS 435 Cb 0.26 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 6req h LYS 435 CO -0.01 0.98 0.08 0.00 -0.57 0.00 0.00 179.45 179.93 6req h ALA 436 N 0.54 0.29 -0.18 3.86 0.00 -1.00 -2.52 119.26 120.25 6req h ALA 436 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 6req h ALA 436 Cb 1.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 6req h ALA 436 CO 0.08 -0.33 -0.08 0.82 0.00 0.00 0.00 179.25 179.75 6req h ILE 437 N 0.20 1.16 0.00 0.00 2.04 -0.87 -3.13 117.51 116.91 6req h ILE 437 Ca 0.12 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 6req h ILE 437 Cb 0.09 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 6req h ILE 437 CO -0.13 0.22 -0.14 -0.08 0.00 0.00 0.00 178.15 178.02 6req h GLU 438 N 0.26 0.00 0.00 2.37 4.57 -1.30 -1.80 114.58 118.68 6req h GLU 438 Ca 0.06 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 6req h GLU 438 Cb 0.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 6req h GLU 438 CO 0.02 0.14 -0.25 0.87 -1.18 0.00 0.00 179.01 178.61 6req h LYS 439 N 0.00 0.00 -0.52 1.92 1.57 -1.57 -3.48 116.57 114.49 6req h LYS 439 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 6req h LYS 439 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 6req h LYS 439 CO 0.02 0.25 -0.12 0.41 -0.57 0.00 0.00 179.45 179.44 6req n GLY 440 N 0.62 0.44 0.08 3.86 0.00 -0.68 -4.97 105.19 104.55 6req n GLY 440 Ca 0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 1.25 -0.48 -0.61 1.08 -1.81 -2.88 117.51 114.06 6req h ILE 441 Ca -0.12 -1.08 0.09 0.00 -0.39 0.00 0.00 64.86 63.37 6req h ILE 441 Cb 0.75 1.95 -0.08 0.00 -3.07 0.00 0.00 36.82 36.37 6req h ILE 441 CO 0.15 0.27 -0.03 -0.65 -0.69 0.00 0.00 178.15 177.20 6req h PRO 442 N -0.56 0.08 -0.36 2.37 0.11 -1.91 0.22 132.00 131.95 6req h PRO 442 Ca -0.01 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 6req h PRO 442 Cb 0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 6req h PRO 442 CO 0.01 0.05 -0.16 -0.22 -0.21 0.00 0.00 178.00 177.47 6req h LYS 443 N 0.08 0.65 -0.43 1.05 3.64 -1.83 -1.90 116.57 117.84 6req h LYS 443 Ca 0.24 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 6req h LYS 443 Cb 0.36 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 6req h LYS 443 CO -0.42 0.78 -0.06 0.52 -2.27 0.00 0.00 179.45 178.00 6req h MET 444 N 0.59 0.79 -0.28 1.90 2.86 -1.00 -1.02 114.93 118.77 6req h MET 444 Ca 0.10 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 6req h MET 444 Cb 0.61 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 6req h MET 444 CO 0.04 0.89 0.16 -0.09 1.06 0.00 0.00 176.91 178.97 6req h ARG 445 N 0.62 0.38 -0.48 1.72 9.65 -0.95 0.18 114.38 125.49 6req h ARG 445 Ca 0.11 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 6req h ARG 445 Cb 0.57 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 6req h ARG 445 CO 0.03 0.30 -0.01 0.82 2.80 0.00 0.00 179.97 183.91 6req h ILE 446 N 0.34 1.24 -0.63 1.20 2.04 -1.17 -2.77 117.51 117.78 6req h ILE 446 Ca 0.10 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 6req h ILE 446 Cb 0.03 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 6req h ILE 446 CO -0.02 0.36 0.13 -0.33 0.00 0.00 0.00 178.15 178.29 6req h GLU 447 N 0.74 1.00 -0.10 2.37 5.08 -0.35 -1.45 114.58 121.88 6req h GLU 447 Ca 0.14 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 6req h GLU 447 Cb 0.47 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 6req h GLU 447 CO 0.02 0.91 -0.07 0.93 -1.00 0.00 0.00 179.01 179.80 6req h GLU 448 N 0.95 -0.07 -0.84 2.33 5.08 -0.86 0.34 114.58 121.51 6req h GLU 448 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 6req h GLU 448 Cb 0.37 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 6req h GLU 448 CO 0.01 -0.05 0.48 0.00 -1.00 0.00 0.00 179.01 178.44 6req h ALA 449 N 1.02 1.08 -0.59 3.43 0.00 -1.23 -0.55 119.26 122.41 6req h ALA 449 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 6req h ALA 449 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 6req h ALA 449 CO -0.15 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.74 6req h ALA 450 N 1.25 0.79 -0.38 0.00 0.00 -0.90 -1.88 119.26 118.14 6req h ALA 450 Ca 0.30 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 6req h ALA 450 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 6req h ALA 450 CO -0.05 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.80 6req h ALA 451 N 1.00 0.51 -0.22 0.00 0.00 0.26 -0.62 119.26 120.19 6req h ALA 451 Ca 0.18 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.89 6req h ALA 451 Cb 0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 6req h ALA 451 CO 0.02 0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.52 6req h ARG 452 N 0.49 0.08 -0.51 0.00 3.08 -1.03 -1.23 114.38 115.26 6req h ARG 452 Ca 0.11 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.17 6req h ARG 452 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 6req h ARG 452 CO 0.01 0.05 0.32 1.15 -1.07 0.00 0.00 179.97 180.43 6req h THR 453 N 0.08 1.10 -0.71 2.04 2.02 -1.23 -0.66 112.91 115.55 6req h THR 453 Ca 0.10 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 6req h THR 453 Cb 0.13 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 6req h THR 453 CO -0.17 0.12 0.33 -0.61 0.37 0.00 0.00 175.52 175.56 6req h GLN 454 N 0.65 1.03 -0.12 6.66 5.75 -0.65 -0.03 115.11 128.40 6req h GLN 454 Ca 0.19 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 6req h GLN 454 Cb -0.04 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 6req h GLN 454 CO -0.06 0.82 0.07 0.00 -2.65 0.00 0.00 178.83 177.01 6req h ALA 455 N 1.16 0.15 -0.22 3.38 0.00 -0.77 0.44 119.26 123.40 6req h ALA 455 Ca 0.24 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.19 6req h ALA 455 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 6req h ALA 455 CO -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 179.25 178.83 6req h ARG 456 N 0.14 0.04 -0.09 0.00 3.08 -0.79 0.17 114.38 116.94 6req h ARG 456 Ca 0.05 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 6req h ARG 456 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 6req h ARG 456 CO -0.02 0.03 -0.19 0.82 -1.07 0.00 0.00 179.97 179.54 6req h ILE 457 N 0.04 1.40 -0.65 2.04 2.04 -0.89 -0.52 117.51 120.96 6req h ILE 457 Ca 0.10 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.56 6req h ILE 457 Cb 0.14 2.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 6req h ILE 457 CO -0.19 0.42 0.33 0.44 0.00 0.00 0.00 178.15 179.16 6req h ASP 458 N -0.17 0.46 1.15 1.72 3.32 0.14 -1.89 116.42 121.15 6req h ASP 458 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 6req h ASP 458 Cb 0.77 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.28 6req h ASP 458 CO 0.04 0.29 0.00 0.77 -1.72 0.00 0.00 179.24 178.62 6req h SER 459 N 0.60 0.00 0.00 6.45 4.64 -0.74 -3.47 113.55 121.02 6req h SER 459 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 6req h SER 459 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 6req h SER 459 CO -0.22 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 6req n GLY 460 N 0.45 0.78 0.12 -0.77 0.00 -0.71 -4.96 105.19 100.10 6req n GLY 460 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 2.22 0.11 -4.63 1.61 -0.00 -1.36 -3.39 114.38 108.93 6req h ARG 461 Ca 0.00 -0.11 -0.70 0.00 -0.50 0.00 0.00 59.98 58.67 6req h ARG 461 Cb 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 29.97 29.70 6req h ARG 461 CO 0.00 0.84 -0.59 -1.14 0.00 0.00 0.00 179.97 179.08 6req s GLN 462 N -3.32 2.54 0.45 0.04 0.74 -0.78 -4.99 119.66 114.34 6req s GLN 462 Ca -0.02 -1.29 -0.25 0.00 0.05 0.00 0.00 55.36 53.84 6req s GLN 462 Cb 0.11 -3.50 -0.08 0.00 1.10 0.00 0.00 33.01 30.64 6req s GLN 462 CO 0.80 -0.75 1.43 -2.14 -0.55 0.00 0.00 175.29 174.09 6req s PRO 463 N 1.37 3.71 -0.35 1.67 0.02 -1.26 -4.34 135.00 135.81 6req s PRO 463 Ca -0.00 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.48 6req s PRO 463 Cb -0.20 -2.67 0.15 0.00 0.02 0.00 0.00 34.50 31.79 6req s PRO 463 CO 0.02 -0.81 0.37 -1.17 -0.33 0.00 0.00 177.00 175.08 6req s LEU 464 N -2.69 -0.23 0.15 -5.54 2.96 -1.26 -5.05 118.68 107.03 6req s LEU 464 Ca 0.61 -1.25 -0.32 0.00 -0.22 0.00 0.00 54.13 52.95 6req s LEU 464 Cb -0.44 0.66 -0.11 0.00 0.50 0.00 0.00 46.19 46.79 6req s LEU 464 CO 0.57 -0.29 1.80 -0.38 -1.32 0.00 0.00 176.35 176.72 6req n ILE 465 N 4.60 0.24 -0.13 6.68 2.08 -1.26 -1.64 119.36 129.93 6req n ILE 465 Ca 0.07 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.34 6req n ILE 465 Cb 0.46 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.28 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 4.14 1.62 0.60 7.39 0.00 -0.30 -4.87 105.19 113.77 6req n GLY 466 Ca 0.17 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 0.58 -0.55 1.61 0.31 -0.65 -4.40 118.33 113.23 6req n VAL 467 Ca 0.00 0.25 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 6req n VAL 467 Cb 0.00 -1.52 0.29 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.11 4.09 -3.64 4.52 0.23 -0.82 -4.78 115.26 111.75 6req n ASN 468 Ca -0.03 -2.38 -0.03 0.00 -0.53 0.00 0.00 54.58 51.61 6req n ASN 468 Cb 0.10 -0.48 -0.07 0.00 -2.08 0.00 0.00 39.78 37.25 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 -1.71 0.35 -1.21 -3.83 2.20 -1.24 -4.89 119.74 109.42 6req s LYS 469 Ca 0.43 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 56.53 6req s LYS 469 Cb 0.27 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 6req s LYS 469 CO 0.21 -0.07 1.05 0.66 -0.36 0.00 0.00 175.35 176.84 6req n TYR 470 N 3.35 -2.52 -1.89 4.03 0.53 -1.26 -1.15 117.16 118.25 6req n TYR 470 Ca -0.17 0.91 -0.39 0.00 -1.02 0.00 0.00 57.90 57.23 6req n TYR 470 Cb 0.57 -4.68 0.02 0.00 -1.03 0.00 0.00 39.34 34.23 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 -6.04 3.42 0.57 -0.72 1.81 -1.26 -4.15 118.95 112.57 6req s ARG 471 Ca 0.45 2.19 -0.09 0.00 -1.72 0.00 0.00 55.73 56.57 6req s ARG 471 Cb -0.20 -2.41 -0.04 0.00 -0.45 0.00 0.00 34.95 31.86 6req s ARG 471 CO 0.66 -0.95 0.93 -0.51 -0.68 0.00 0.00 175.30 174.75 6req s LEU 472 N -3.18 3.38 -0.03 2.53 1.43 -1.26 -4.98 118.68 116.56 6req s LEU 472 Ca 0.67 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.73 6req s LEU 472 Cb -0.39 -4.22 -0.20 0.00 0.03 0.00 0.00 46.19 41.42 6req s LEU 472 CO 0.48 -0.76 1.17 -0.33 0.23 0.00 0.00 176.35 177.13 6req h GLU 473 N -0.11 -0.07 -5.60 1.70 5.08 -2.01 -3.44 114.58 110.14 6req h GLU 473 Ca -0.45 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.30 6req h GLU 473 Cb 1.20 0.02 -0.31 0.00 0.50 0.00 0.00 28.75 30.15 6req h GLU 473 CO 0.62 0.43 -0.86 -3.38 -1.00 0.00 0.00 179.01 174.82 6req s HIS 474 N -4.02 2.02 -0.26 4.33 0.00 -1.26 -5.10 115.29 111.01 6req s HIS 474 Ca -0.15 -0.59 -0.20 0.00 -3.00 0.00 0.00 55.06 51.11 6req s HIS 474 Cb 0.01 -1.34 -0.02 0.00 -4.00 0.00 0.00 32.58 27.23 6req s HIS 474 CO 0.63 -0.19 0.64 -1.21 -1.00 0.00 0.00 174.74 173.61 6req s GLU 475 N -0.05 4.11 0.73 -0.38 0.41 -1.26 -5.02 118.70 117.24 6req s GLU 475 Ca -0.04 0.55 -0.15 0.00 -0.41 0.00 0.00 54.97 54.92 6req s GLU 475 Cb -0.12 -3.65 0.04 0.00 -1.78 0.00 0.00 34.13 28.61 6req s GLU 475 CO 0.03 -0.42 1.23 -2.14 -0.49 0.00 0.00 175.26 173.47 6req s PRO 476 N 2.52 2.11 0.32 0.39 0.02 -1.26 -4.93 135.00 134.17 6req s PRO 476 Ca 0.26 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 6req s PRO 476 Cb -0.15 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 6req s PRO 476 CO 0.08 -1.88 1.53 -1.25 -0.33 0.00 0.00 177.00 175.16 6req s PRO 477 N -3.81 4.14 -0.21 5.54 0.05 -1.26 -5.02 135.00 134.44 6req s PRO 477 Ca 0.77 2.54 0.00 0.00 0.05 0.00 0.00 61.00 64.35 6req s PRO 477 Cb -0.32 -3.01 0.05 0.00 0.05 0.00 0.00 34.50 31.27 6req s PRO 477 CO 0.45 -0.56 -0.06 -1.17 0.05 0.00 0.00 177.00 175.71 6req s LEU 478 N -1.07 2.20 0.01 -3.56 2.96 -1.26 -5.11 118.68 112.85 6req s LEU 478 Ca 0.59 -0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 6req s LEU 478 Cb -0.46 -1.09 -0.07 0.00 0.50 0.00 0.00 46.19 45.07 6req s LEU 478 CO 0.53 -0.21 1.60 -0.62 -1.32 0.00 0.00 176.35 176.33 6req s ASP 479 N 1.48 6.68 0.21 3.68 2.15 -1.26 -5.00 116.67 124.60 6req s ASP 479 Ca -0.03 2.31 0.08 0.00 0.43 0.00 0.00 52.55 55.34 6req s ASP 479 Cb -0.17 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.85 6req s ASP 479 CO -0.07 -0.86 -0.14 0.68 -0.17 0.00 0.00 175.17 174.60 6req s VAL 480 N 3.10 1.74 0.04 1.11 -7.23 -1.26 -4.96 120.40 112.93 6req s VAL 480 Ca 0.72 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 6req s VAL 480 Cb -0.36 -2.06 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 6req s VAL 480 CO 0.30 -0.59 1.29 -0.22 -0.31 0.00 0.00 175.10 175.57 6req s LEU 481 N -3.32 4.34 -0.15 1.32 2.96 -1.26 -5.02 118.68 117.57 6req s LEU 481 Ca 0.23 2.07 -0.00 0.00 -0.22 0.00 0.00 54.13 56.21 6req s LEU 481 Cb -0.01 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 6req s LEU 481 CO 0.07 -0.58 -0.13 -0.75 -1.32 0.00 0.00 176.35 173.63 6req s LYS 482 N 1.55 3.32 0.10 1.98 2.20 -1.26 -4.54 119.74 123.09 6req s LYS 482 Ca 0.61 -0.71 -0.15 0.00 -0.36 0.00 0.00 55.97 55.36 6req s LYS 482 Cb -0.31 -2.65 -0.07 0.00 -1.51 0.00 0.00 37.83 33.29 6req s LYS 482 CO 0.28 0.11 0.52 0.08 -0.36 0.00 0.00 175.35 175.97 6req s VAL 483 N 0.61 4.88 -0.50 4.02 1.01 -1.26 -5.02 120.40 124.14 6req s VAL 483 Ca -0.08 0.87 -0.15 0.00 0.00 0.00 0.00 61.98 62.63 6req s VAL 483 Cb -0.16 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.57 6req s VAL 483 CO 0.03 0.36 0.43 -0.62 0.00 0.00 0.00 175.10 175.31 6req s ASP 484 N -1.50 6.11 0.20 3.32 2.15 -1.26 -4.96 116.67 120.73 6req s ASP 484 Ca 0.33 -1.59 -0.10 0.00 0.43 0.00 0.00 52.55 51.62 6req s ASP 484 Cb -0.16 -2.17 0.24 0.00 -0.30 0.00 0.00 42.92 40.52 6req s ASP 484 CO 0.18 -0.74 1.79 -1.13 -0.17 0.00 0.00 175.17 175.10 6req h ASN 485 N 8.78 0.44 -0.91 -0.34 -0.73 -1.94 -2.99 115.58 117.88 6req h ASN 485 Ca -0.28 0.04 0.14 0.00 1.87 0.00 0.00 56.30 58.07 6req h ASN 485 Cb 1.10 -0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.56 6req h ASN 485 CO 0.94 0.28 0.52 0.77 -0.37 0.00 0.00 177.43 179.57 6req h SER 486 N 0.58 0.70 0.01 1.15 4.64 -1.93 -1.99 113.55 116.71 6req h SER 486 Ca 0.29 0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 61.44 6req h SER 486 Cb 0.24 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 6req h SER 486 CO -0.21 0.32 -0.96 0.74 -0.87 0.00 0.00 176.83 175.85 6req h THR 487 N 0.77 1.29 -0.29 2.95 2.02 -1.96 -2.48 112.91 115.21 6req h THR 487 Ca 0.48 -2.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 6req h THR 487 Cb 0.62 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 6req h THR 487 CO -0.33 0.68 0.06 0.58 0.37 0.00 0.00 175.52 176.89 6req h VAL 488 N 0.41 1.22 0.18 3.16 2.07 -1.47 -2.14 116.25 119.69 6req h VAL 488 Ca -0.10 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.68 6req h VAL 488 Cb 1.60 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 6req h VAL 488 CO 0.19 0.24 -0.51 0.25 0.02 0.00 0.00 177.57 177.76 6req h LEU 489 N 0.29 -1.52 -0.37 2.57 5.85 -1.45 0.13 115.31 120.81 6req h LEU 489 Ca 0.09 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.04 6req h LEU 489 Cb 0.30 0.55 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 6req h LEU 489 CO 0.00 -0.56 -0.19 0.00 -0.34 0.00 0.00 178.44 177.35 6req h ALA 490 N -0.64 0.09 -0.72 1.25 0.00 -1.38 -0.12 119.26 117.74 6req h ALA 490 Ca -0.02 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 490 Cb 0.76 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 6req h ALA 490 CO -0.24 -0.56 0.25 0.93 0.00 0.00 0.00 179.25 179.63 6req h GLU 491 N -0.12 1.09 0.26 0.00 5.08 -1.01 0.33 114.58 120.20 6req h GLU 491 Ca 0.19 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 6req h GLU 491 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.49 6req h GLU 491 CO -0.45 0.92 -0.12 1.96 -1.00 0.00 0.00 179.01 180.31 6req h GLN 492 N 1.06 -0.33 -0.39 2.33 1.08 -0.20 -1.25 115.11 117.41 6req h GLN 492 Ca 0.24 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.53 6req h GLN 492 Cb 0.26 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.68 6req h GLN 492 CO -0.01 -0.05 -0.35 0.87 -0.95 0.00 0.00 178.83 178.34 6req h LYS 493 N -0.61 -0.27 -0.95 1.46 1.57 -0.86 -0.34 116.57 116.58 6req h LYS 493 Ca -0.04 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 6req h LYS 493 Cb 0.44 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.73 6req h LYS 493 CO 0.06 -0.18 0.60 0.00 -0.57 0.00 0.00 179.45 179.36 6req h ALA 494 N 0.66 1.70 -0.21 3.86 0.00 -0.79 -1.99 119.26 122.48 6req h ALA 494 Ca 0.16 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 494 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 6req h ALA 494 CO -0.54 0.04 -0.35 0.87 0.00 0.00 0.00 179.25 179.27 6req h LYS 495 N 0.82 0.46 -0.27 0.00 1.57 0.16 -2.74 116.57 116.56 6req h LYS 495 Ca 0.48 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 6req h LYS 495 Cb 0.65 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 6req h LYS 495 CO -0.25 0.75 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.77 6req h LEU 496 N 0.39 0.91 0.56 2.94 3.38 -0.71 0.41 115.31 123.18 6req h LEU 496 Ca 0.04 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 6req h LEU 496 Cb 0.80 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 6req h LEU 496 CO 0.06 1.27 -0.51 0.58 0.09 0.00 0.00 178.44 179.94 6req h VAL 497 N 0.63 0.01 -0.21 1.22 2.07 -1.47 -0.69 116.25 117.80 6req h VAL 497 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 6req h VAL 497 Cb 1.14 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 6req h VAL 497 CO 0.12 0.00 -0.08 0.50 0.02 0.00 0.00 177.57 178.12 6req h LYS 498 N -1.05 -0.05 -0.49 1.57 3.64 -1.45 -1.36 116.57 117.37 6req h LYS 498 Ca -0.07 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 6req h LYS 498 Cb 0.90 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.63 6req h LYS 498 CO -0.04 -0.03 -0.16 1.25 -2.27 0.00 0.00 179.45 178.20 6req h LEU 499 N -0.05 -0.58 -0.56 5.20 5.85 -0.56 -1.76 115.31 122.85 6req h LEU 499 Ca 0.11 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 6req h LEU 499 Cb 0.21 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 6req h LEU 499 CO -0.24 -0.20 0.23 0.03 -0.34 0.00 0.00 178.44 177.92 6req h ARG 500 N -0.05 0.83 0.09 1.25 3.08 -0.93 0.48 114.38 119.13 6req h ARG 500 Ca 0.24 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.14 6req h ARG 500 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 6req h ARG 500 CO -0.53 0.72 -0.07 0.00 -1.07 0.00 0.00 179.97 179.01 6req h ALA 501 N 1.08 -0.16 0.00 0.04 0.00 -0.83 -3.18 119.26 116.20 6req h ALA 501 Ca 0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 6req h ALA 501 Cb 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 6req h ALA 501 CO -0.02 -0.60 -0.58 0.93 0.00 0.00 0.00 179.25 178.99 6req h GLU 502 N -0.17 0.00 -7.51 0.00 5.08 -1.20 -3.46 114.58 107.31 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 0.16 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.52 6req h GLU 502 CO -0.01 0.58 0.32 -0.98 -1.00 0.00 0.00 179.01 177.92 6req s ARG 503 N -3.32 1.62 -0.36 2.33 1.70 0.15 -5.03 118.95 116.04 6req s ARG 503 Ca 0.01 -0.31 -0.20 0.00 -0.47 0.00 0.00 55.73 54.76 6req s ARG 503 Cb 0.11 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 6req s ARG 503 CO 0.74 -1.70 0.59 0.34 -1.08 0.00 0.00 175.30 174.19 6req s ASP 504 N -4.67 6.38 0.34 -2.89 -1.08 -1.26 -4.96 116.67 108.53 6req s ASP 504 Ca 0.65 0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.74 6req s ASP 504 Cb -0.08 -2.30 0.59 0.00 -1.46 0.00 0.00 42.92 39.66 6req s ASP 504 CO 0.48 -0.56 2.00 -0.65 0.52 0.00 0.00 175.17 176.96 6req h PRO 505 N 8.48 0.90 0.27 4.34 0.11 -1.95 -2.69 132.00 141.45 6req h PRO 505 Ca -0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 6req h PRO 505 Cb 1.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.03 6req h PRO 505 CO 0.82 0.59 -0.13 0.93 -0.21 0.00 0.00 178.00 180.00 6req h GLU 506 N 0.92 -0.35 -0.74 1.05 3.07 -1.99 -2.70 114.58 113.84 6req h GLU 506 Ca 0.25 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 6req h GLU 506 Cb -0.11 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 6req h GLU 506 CO -0.05 -0.07 0.33 0.87 -1.40 0.00 0.00 179.01 178.68 6req h LYS 507 N -0.61 1.07 0.67 2.33 1.57 -1.94 -1.10 116.57 118.55 6req h LYS 507 Ca -0.04 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 6req h LYS 507 Cb 0.44 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 6req h LYS 507 CO 0.06 0.84 -0.46 0.28 -0.57 0.00 0.00 179.45 179.61 6req h VAL 508 N 1.06 0.09 -0.61 0.50 2.07 -1.50 -0.83 116.25 117.02 6req h VAL 508 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.87 6req h VAL 508 Cb 0.14 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.93 6req h VAL 508 CO -0.03 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.29 6req h LYS 509 N -1.07 0.40 -0.72 1.57 3.64 -1.41 0.24 116.57 119.22 6req h LYS 509 Ca -0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 6req h LYS 509 Cb 0.88 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 6req h LYS 509 CO 0.06 0.26 0.38 0.00 -2.27 0.00 0.00 179.45 177.88 6req h ALA 510 N 1.42 0.92 -0.56 5.00 0.00 -0.94 0.16 119.26 125.26 6req h ALA 510 Ca 0.31 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 510 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 6req h ALA 510 CO -0.31 0.45 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 6req h ALA 511 N 1.19 0.79 -0.19 0.00 0.00 -0.26 -0.45 119.26 120.34 6req h ALA 511 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 6req h ALA 511 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 6req h ALA 511 CO -0.04 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 179.86 6req h LEU 512 N 0.93 0.29 -0.60 0.00 3.38 -0.30 -2.90 115.31 116.12 6req h LEU 512 Ca 0.15 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.93 6req h LEU 512 Cb 0.65 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 6req h LEU 512 CO 0.04 0.45 0.31 0.44 0.09 0.00 0.00 178.44 179.78 6req h ASP 513 N 0.11 0.45 -0.92 -0.43 3.32 -0.77 -1.89 116.42 116.30 6req h ASP 513 Ca 0.06 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.25 6req h ASP 513 Cb 0.28 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 6req h ASP 513 CO 0.00 0.29 0.59 0.50 -1.72 0.00 0.00 179.24 178.91 6req h LYS 514 N 0.58 0.87 0.01 3.56 3.64 -1.00 -0.29 116.57 123.95 6req h LYS 514 Ca 0.27 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 6req h LYS 514 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 6req h LYS 514 CO -0.18 0.58 -0.01 0.82 -2.27 0.00 0.00 179.45 178.39 6req h ILE 515 N 0.90 1.19 -0.23 2.00 2.04 -1.15 -1.17 117.51 121.08 6req h ILE 515 Ca 0.43 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.74 6req h ILE 515 Cb 0.45 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 6req h ILE 515 CO -0.20 0.16 -0.05 0.74 0.00 0.00 0.00 178.15 178.80 6req h THR 516 N -0.27 0.78 -0.27 -0.27 2.02 -0.89 0.53 112.91 114.54 6req h THR 516 Ca -0.00 -0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 6req h THR 516 Cb 0.27 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 6req h THR 516 CO 0.00 0.00 -0.12 -0.25 0.37 0.00 0.00 175.52 175.52 6req h TRP 517 N 0.01 -0.29 -0.38 3.16 7.01 -1.03 0.20 115.95 124.62 6req h TRP 517 Ca 0.11 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 6req h TRP 517 Cb 0.17 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 6req h TRP 517 CO -0.23 -0.19 0.18 0.00 -2.79 0.00 0.00 178.44 175.41 6req h ALA 518 N 1.15 0.49 -0.14 2.65 0.00 -0.74 0.45 119.26 123.11 6req h ALA 518 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 518 Cb 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 6req h ALA 518 CO -0.33 0.05 -0.09 0.00 0.00 0.00 0.00 179.25 178.89 6req h ALA 519 N 1.03 0.03 0.00 0.00 0.00 0.87 -2.09 119.26 119.11 6req h ALA 519 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 6req h ALA 519 Cb 0.12 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 6req h ALA 519 CO -0.02 -0.53 0.00 0.78 0.00 0.00 0.00 179.25 179.48 6req h GLY 520 N -0.08 0.00 -6.08 0.00 0.00 -0.52 -3.39 103.07 93.00 6req h GLY 520 Ca 0.09 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.82 6req h GLY 520 CO -0.20 0.00 -0.67 0.70 0.00 0.00 0.00 176.54 176.37 6req n ASN 521 N -2.70 3.35 -4.75 0.19 3.02 0.16 -5.06 115.26 109.48 6req n ASN 521 Ca 0.04 -3.37 -0.41 0.00 -0.03 0.00 0.00 54.58 50.80 6req n ASN 521 Cb 0.44 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 -2.42 4.26 -0.30 3.52 0.04 -1.20 -4.72 135.00 134.18 6req s PRO 522 Ca 0.40 2.32 0.01 0.00 0.04 0.00 0.00 61.00 63.77 6req s PRO 522 Cb 0.17 -3.10 0.15 0.00 0.04 0.00 0.00 34.50 31.75 6req s PRO 522 CO -0.04 -0.43 0.35 0.34 0.04 0.00 0.00 177.00 177.26 6req s ASP 523 N 0.37 1.11 0.26 6.66 2.15 -1.26 -5.05 116.67 120.91 6req s ASP 523 Ca 0.59 -0.68 0.22 0.00 0.43 0.00 0.00 52.55 53.11 6req s ASP 523 Cb -0.42 0.75 0.99 0.00 -0.30 0.00 0.00 42.92 43.94 6req s ASP 523 CO 0.44 -0.36 1.67 -0.90 -0.17 0.00 0.00 175.17 175.85 6req n ASP 524 N 5.23 0.60 -0.02 -0.34 5.68 -1.26 -2.04 116.55 124.41 6req n ASP 524 Ca 0.00 0.68 0.13 0.00 -0.50 0.00 0.00 54.79 55.10 6req n ASP 524 Cb 0.47 -0.80 0.40 0.00 -1.14 0.00 0.00 41.12 40.06 6req n ASP 524 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 6req n LYS 525 N -2.20 0.08 -3.91 0.11 4.76 -1.26 -4.70 118.16 111.05 6req n LYS 525 Ca 0.01 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.08 6req n LYS 525 Cb 0.18 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.73 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 -2.94 4.94 0.37 4.39 2.15 -0.87 -4.99 116.67 119.72 6req s ASP 526 Ca 0.14 -1.73 0.04 0.00 0.43 0.00 0.00 52.55 51.43 6req s ASP 526 Cb 0.18 -1.71 0.72 0.00 -0.30 0.00 0.00 42.92 41.81 6req s ASP 526 CO 0.62 -0.37 2.02 -0.65 -0.17 0.00 0.00 175.17 176.62 6req h PRO 527 N 7.90 0.70 0.00 4.34 0.11 -1.84 -3.06 132.00 140.16 6req h PRO 527 Ca -0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.92 6req h PRO 527 Cb 1.05 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.00 6req h PRO 527 CO 0.58 0.47 0.00 -0.44 -0.21 0.00 0.00 178.00 178.40 6req h ASP 528 N 0.71 0.00 -0.02 -2.05 3.32 -1.94 -2.47 116.42 113.97 6req h ASP 528 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 6req h ASP 528 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 6req h ASP 528 CO -0.04 0.00 -0.34 -1.14 -1.72 0.00 0.00 179.24 176.00 6req n ARG 529 N -2.91 1.54 -1.64 3.56 0.63 -1.15 -4.74 116.66 111.94 6req n ARG 529 Ca -0.01 -1.27 -0.47 0.00 -0.92 0.00 0.00 57.85 55.18 6req n ARG 529 Cb 0.17 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.56 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 0.38 2.57 0.21 6.15 2.85 -0.93 -4.83 115.26 121.66 6req n ASN 530 Ca 0.11 1.11 0.06 0.00 -0.11 0.00 0.00 54.58 55.74 6req n ASN 530 Cb 0.51 -1.36 0.53 0.00 1.24 0.00 0.00 39.78 40.70 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 5.15 0.04 -0.00 1.20 3.38 -1.91 -0.88 115.31 122.29 6req h LEU 531 Ca -0.45 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 6req h LEU 531 Cb 1.28 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.03 6req h LEU 531 CO 0.83 0.16 -0.52 0.25 0.09 0.00 0.00 178.44 179.24 6req h LEU 532 N 0.04 0.46 -0.28 1.67 5.85 -1.90 -2.14 115.31 119.02 6req h LEU 532 Ca 0.01 -0.76 0.06 0.00 0.84 0.00 0.00 57.88 58.02 6req h LEU 532 Cb 0.22 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 6req h LEU 532 CO 0.01 1.17 -0.07 0.50 -0.34 0.00 0.00 178.44 179.71 6req h LYS 533 N -0.19 -0.00 -0.40 1.25 3.11 -1.79 -1.36 116.57 117.19 6req h LYS 533 Ca -0.06 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.71 6req h LYS 533 Cb 1.25 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 6req h LYS 533 CO 0.10 -0.00 -0.02 -0.07 -2.81 0.00 0.00 179.45 176.65 6req h LEU 534 N -0.00 0.63 -0.96 5.20 3.38 -1.26 -2.31 115.31 120.00 6req h LEU 534 Ca 0.13 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 6req h LEU 534 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 6req h LEU 534 CO -0.29 0.71 -0.34 0.00 0.09 0.00 0.00 178.44 178.61 6req h ILE 536 N 0.29 0.86 -0.47 0.00 2.04 -0.80 0.88 117.51 120.30 6req h ILE 536 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 6req h ILE 536 Cb 0.75 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 6req h ILE 536 CO 0.06 0.00 0.27 0.44 0.00 0.00 0.00 178.15 178.91 6req h ASP 537 N -0.06 0.42 -0.10 1.72 3.32 -1.23 -1.56 116.42 118.92 6req h ASP 537 Ca 0.04 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 6req h ASP 537 Cb 0.12 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 6req h ASP 537 CO -0.09 0.29 -0.25 0.00 -1.72 0.00 0.00 179.24 177.48 6req h ALA 538 N 1.22 1.05 -0.52 3.45 0.00 -0.91 -2.07 119.26 121.49 6req h ALA 538 Ca 0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 6req h ALA 538 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 6req h ALA 538 CO -0.11 0.57 0.10 0.78 0.00 0.00 0.00 179.25 180.60 6req h GLY 539 N 1.01 0.91 2.00 0.00 0.00 -0.54 0.12 103.07 106.57 6req h GLY 539 Ca 0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 6req h GLY 539 CO 0.05 0.55 -0.36 -0.09 0.00 0.00 0.00 176.54 176.69 6req h ARG 540 N 0.73 0.00 -0.14 4.80 2.43 -1.22 -2.30 114.38 118.68 6req h ARG 540 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 6req h ARG 540 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 6req h ARG 540 CO 0.01 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.83 6req n ALA 541 N -2.38 2.53 -2.35 2.80 0.00 -0.79 -4.89 120.51 115.42 6req n ALA 541 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 52.96 6req n ALA 541 Cb 0.43 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.77 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 0.10 -0.73 -2.46 0.00 2.81 -0.86 -4.59 117.12 111.39 6req n MET 542 Ca 0.15 0.14 -0.34 0.00 -1.81 0.00 0.00 57.70 55.85 6req n MET 542 Cb 0.27 -3.45 -0.03 0.00 -0.71 0.00 0.00 33.22 29.30 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 -2.59 2.87 0.84 3.04 0.00 0.38 -4.95 121.76 121.36 6req s ALA 543 Ca 0.04 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 6req s ALA 543 Cb -0.02 -3.23 0.17 0.00 0.00 0.00 0.00 23.12 20.04 6req s ALA 543 CO 0.05 -0.37 1.16 0.95 0.00 0.00 0.00 175.76 177.56 6req s THR 544 N -2.14 2.06 0.11 0.00 -4.23 -1.26 -4.60 115.64 105.58 6req s THR 544 Ca 0.65 -0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.74 6req s THR 544 Cb -0.15 -2.76 -0.11 0.00 1.34 0.00 0.00 72.50 70.83 6req s THR 544 CO 0.23 0.00 1.38 0.58 -0.54 0.00 0.00 174.62 176.27 6req h VAL 545 N -1.09 1.28 -0.31 2.29 2.07 -0.86 -2.29 116.25 117.34 6req h VAL 545 Ca -0.40 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 6req h VAL 545 Cb 1.25 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 6req h VAL 545 CO 0.39 0.57 0.15 1.23 0.02 0.00 0.00 177.57 179.93 6req h GLY 546 N 0.60 0.48 0.92 2.17 0.00 -1.82 -1.60 103.07 103.82 6req h GLY 546 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 6req h GLY 546 CO 0.13 0.23 0.11 0.83 0.00 0.00 0.00 176.54 177.83 6req h GLU 547 N 0.37 0.35 -0.42 4.80 5.08 -1.86 0.26 114.58 123.16 6req h GLU 547 Ca 0.11 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 6req h GLU 547 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 6req h GLU 547 CO -0.01 0.37 0.04 0.52 -1.00 0.00 0.00 179.01 178.93 6req h MET 548 N 0.25 0.71 -0.76 2.33 2.86 -1.41 -0.68 114.93 118.22 6req h MET 548 Ca 0.08 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 6req h MET 548 Cb 0.14 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 6req h MET 548 CO -0.01 0.76 0.44 0.77 1.06 0.00 0.00 176.91 179.93 6req h SER 549 N 0.55 0.93 -0.73 1.22 0.02 -1.04 -2.62 113.55 111.89 6req h SER 549 Ca 0.12 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 6req h SER 549 Cb 0.41 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 6req h SER 549 CO 0.01 0.74 0.24 0.44 -1.14 0.00 0.00 176.83 177.12 6req h ASP 550 N 1.05 1.05 -0.31 3.07 3.32 -0.35 -0.91 116.42 123.34 6req h ASP 550 Ca 0.27 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 6req h ASP 550 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 6req h ASP 550 CO -0.05 0.97 0.18 0.00 -1.72 0.00 0.00 179.24 178.62 6req h ALA 551 N 1.12 1.68 0.04 3.45 0.00 -0.74 -1.93 119.26 122.87 6req h ALA 551 Ca 0.24 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.81 6req h ALA 551 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 6req h ALA 551 CO -0.01 0.27 -1.44 -0.07 0.00 0.00 0.00 179.25 178.00 6req h LEU 552 N 0.47 0.15 -1.77 0.00 3.38 -1.38 -3.33 115.31 112.84 6req h LEU 552 Ca 0.12 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.90 6req h LEU 552 Cb 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 6req h LEU 552 CO -0.02 1.18 0.20 -0.08 0.09 0.00 0.00 178.44 179.82 6req h GLU 553 N 0.03 0.30 -0.71 1.13 4.81 -0.38 -0.71 114.58 119.05 6req h GLU 553 Ca -0.19 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.16 6req h GLU 553 Cb 1.94 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 31.15 6req h GLU 553 CO 0.12 0.20 0.19 0.87 -0.73 0.00 0.00 179.01 179.66 6req h LYS 554 N 0.31 0.29 0.08 1.92 1.79 -1.60 0.54 116.57 119.90 6req h LYS 554 Ca 0.12 -0.02 -0.36 0.00 -2.18 0.00 0.00 60.65 58.22 6req h LYS 554 Cb 0.12 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 6req h LYS 554 CO -0.03 0.20 -2.01 0.28 -1.08 0.00 0.00 179.45 176.81 6req n VAL 555 N -5.12 1.69 0.05 0.50 0.31 -1.03 -4.69 118.33 110.05 6req n VAL 555 Ca 0.13 -0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 6req n VAL 555 Cb 0.42 -1.73 -0.13 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.14 0.16 -0.53 3.52 0.05 -0.90 -3.50 116.94 115.61 6req h PHE 556 Ca -0.46 -0.12 0.06 0.00 3.82 0.00 0.00 57.97 61.28 6req h PHE 556 Cb 1.89 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 39.82 6req h PHE 556 CO 0.06 1.12 -0.08 0.41 -0.18 0.00 0.00 178.31 179.64 6req n GLY 557 N 1.47 -2.19 3.53 -1.45 0.00 0.19 -4.53 105.19 102.22 6req n GLY 557 Ca -0.07 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.12 2.32 0.10 1.61 0.52 -1.26 -4.26 118.95 116.86 6req s ARG 558 Ca 0.00 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.31 6req s ARG 558 Cb 0.00 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 6req s ARG 558 CO 0.00 0.57 0.34 -0.47 0.02 0.00 0.00 175.30 175.76 6req s TYR 559 N -0.97 3.51 -0.05 -0.53 5.04 -0.87 -4.77 117.35 118.71 6req s TYR 559 Ca 0.16 0.55 0.02 0.00 -2.44 0.00 0.00 57.07 55.36 6req s TYR 559 Cb -0.11 -1.99 0.02 0.00 0.35 0.00 0.00 41.96 40.23 6req s TYR 559 CO 0.07 0.50 -0.08 0.99 -1.34 0.00 0.00 175.55 175.69 6req s THR 560 N -1.54 0.77 0.39 4.34 2.01 -1.26 -4.95 115.64 115.40 6req s THR 560 Ca 0.37 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.04 6req s THR 560 Cb -0.13 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 6req s THR 560 CO 0.23 0.27 0.68 0.00 -0.69 0.00 0.00 174.62 175.11 6req s ALA 561 N 0.70 3.50 0.01 7.40 0.00 -1.26 -5.08 121.76 127.02 6req s ALA 561 Ca -0.11 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 6req s ALA 561 Cb -0.14 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 6req s ALA 561 CO 0.01 -0.07 0.56 -1.14 0.00 0.00 0.00 175.76 175.13 6req s GLN 562 N -4.17 4.26 -0.19 0.00 0.74 -1.26 -5.03 119.66 114.00 6req s GLN 562 Ca 0.46 0.68 -0.20 0.00 0.05 0.00 0.00 55.36 56.36 6req s GLN 562 Cb -0.10 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 6req s GLN 562 CO 0.37 0.44 0.58 0.42 -0.55 0.00 0.00 175.29 176.55 6req s ILE 563 N -0.42 5.06 -0.06 -2.34 -1.09 -1.26 -5.05 121.20 116.04 6req s ILE 563 Ca 0.29 1.09 0.05 0.00 -2.23 0.00 0.00 60.65 59.85 6req s ILE 563 Cb -0.18 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 6req s ILE 563 CO 0.17 0.15 -0.22 -0.13 -1.23 0.00 0.00 174.94 173.68 6req s ARG 564 N 1.73 2.35 -0.07 2.79 0.52 -1.26 -5.14 118.95 119.88 6req s ARG 564 Ca 0.27 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 6req s ARG 564 Cb -0.16 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.36 6req s ARG 564 CO 0.10 0.29 -0.16 0.99 0.02 0.00 0.00 175.30 176.54 6req s THR 565 N 0.03 1.39 0.68 0.02 2.01 -1.26 -4.99 115.64 113.52 6req s THR 565 Ca -0.07 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 6req s THR 565 Cb -0.14 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 71.13 6req s THR 565 CO 0.04 0.41 1.06 0.27 -0.69 0.00 0.00 174.62 175.71 6req s ILE 566 N 0.44 4.06 0.05 1.82 -4.36 -1.26 -5.08 121.20 116.87 6req s ILE 566 Ca -0.13 0.67 -0.03 0.00 -0.26 0.00 0.00 60.65 60.90 6req s ILE 566 Cb -0.15 -3.59 -0.02 0.00 1.25 0.00 0.00 42.46 39.95 6req s ILE 566 CO 0.04 -0.88 0.03 -0.94 0.24 0.00 0.00 174.94 173.44 6req s SER 567 N -4.12 0.32 -1.77 4.36 1.04 -1.26 -4.58 113.70 107.69 6req s SER 567 Ca 0.57 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.24 6req s SER 567 Cb -0.12 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 6req s SER 567 CO 0.54 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.82 6req n GLY 568 N 0.48 -0.10 0.40 7.32 0.00 -1.26 -4.88 105.19 107.14 6req n GLY 568 Ca -0.17 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 6req n GLY 568 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 6req n VAL 569 N -3.78 1.03 0.16 1.61 0.31 -1.26 -4.20 118.33 112.21 6req n VAL 569 Ca -0.23 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.69 6req n VAL 569 Cb 0.68 -1.73 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 6req n VAL 569 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 6req h TYR 570 N -0.64 -0.43 -0.65 3.52 3.20 -1.89 -2.17 116.97 117.91 6req h TYR 570 Ca -0.47 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.36 6req h TYR 570 Cb 1.43 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.82 6req h TYR 570 CO -0.06 -0.25 0.27 0.66 -1.64 0.00 0.00 178.16 177.14 6req h SER 571 N -0.40 0.89 -0.57 -2.11 4.64 -1.91 -3.13 113.55 110.96 6req h SER 571 Ca -0.02 -0.16 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 6req h SER 571 Cb 0.34 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 6req h SER 571 CO 0.01 0.81 0.31 0.50 -0.87 0.00 0.00 176.83 177.60 6req h LYS 572 N 0.92 0.59 -0.01 4.77 3.64 -1.71 -3.28 116.57 121.49 6req h LYS 572 Ca 0.22 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 6req h LYS 572 Cb 0.19 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 6req h LYS 572 CO -0.02 0.39 -0.45 1.49 -2.27 0.00 0.00 179.45 178.59 6req h GLU 573 N 0.61 -0.53 -4.72 1.90 4.57 -1.33 -3.31 114.58 111.77 6req h GLU 573 Ca 0.25 0.04 -0.66 0.00 -1.18 0.00 0.00 59.36 57.80 6req h GLU 573 Cb 0.11 0.12 -0.39 0.00 -0.16 0.00 0.00 28.75 28.44 6req h GLU 573 CO -0.15 -0.35 -0.75 0.08 -1.18 0.00 0.00 179.01 176.66 6req s VAL 574 N -5.25 2.18 0.68 0.32 1.01 -1.24 -4.98 120.40 113.13 6req s VAL 574 Ca -0.13 -2.04 -0.09 0.00 0.00 0.00 0.00 61.98 59.71 6req s VAL 574 Cb 0.05 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.97 6req s VAL 574 CO 0.50 -0.39 1.04 -0.54 0.00 0.00 0.00 175.10 175.72 6req s LYS 575 N 1.00 2.71 -1.40 2.72 1.02 -1.25 -4.50 119.74 120.04 6req s LYS 575 Ca 0.03 0.21 -0.03 0.00 0.02 0.00 0.00 55.97 56.21 6req s LYS 575 Cb -0.19 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.03 6req s LYS 575 CO -0.07 -1.02 0.25 0.09 -0.92 0.00 0.00 175.35 173.68 6req n ASN 576 N -2.91 -4.93 -4.75 2.83 5.03 -1.26 -4.99 115.26 104.28 6req n ASN 576 Ca 0.06 -0.09 -0.40 0.00 0.87 0.00 0.00 54.58 55.02 6req n ASN 576 Cb 0.58 -4.08 -0.06 0.00 -1.02 0.00 0.00 39.78 35.20 6req n ASN 576 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 6req s THR 577 N -2.92 4.03 0.24 3.41 2.01 -1.26 -4.96 115.64 116.18 6req s THR 577 Ca 0.15 2.04 -0.06 0.00 0.31 0.00 0.00 61.69 64.13 6req s THR 577 Cb -0.07 -4.29 0.21 0.00 0.01 0.00 0.00 72.50 68.35 6req s THR 577 CO 0.19 0.48 1.86 1.55 -0.69 0.00 0.00 174.62 178.01 6req h PRO 578 N 4.11 0.97 -0.25 4.92 0.13 -1.99 -0.82 132.00 139.06 6req h PRO 578 Ca -0.45 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 6req h PRO 578 Cb 1.20 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 6req h PRO 578 CO 0.68 0.64 -0.32 0.93 -0.23 0.00 0.00 178.00 179.70 6req h GLU 579 N 1.00 0.53 -0.24 0.86 3.07 -1.97 -1.72 114.58 116.11 6req h GLU 579 Ca 0.36 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 6req h GLU 579 Cb 0.12 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 6req h GLU 579 CO -0.15 0.79 -0.11 0.28 -1.40 0.00 0.00 179.01 178.42 6req h VAL 580 N 0.46 1.30 0.71 3.13 2.07 -1.79 -1.95 116.25 120.19 6req h VAL 580 Ca 0.05 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 6req h VAL 580 Cb 0.78 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 6req h VAL 580 CO 0.06 0.36 -0.34 -0.33 0.02 0.00 0.00 177.57 177.34 6req h GLU 581 N 0.22 -0.92 -0.61 1.57 5.08 -0.97 -1.59 114.58 117.37 6req h GLU 581 Ca 0.05 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 6req h GLU 581 Cb 0.60 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.96 6req h GLU 581 CO 0.03 -0.60 0.06 1.49 -1.00 0.00 0.00 179.01 178.99 6req h GLU 582 N -1.00 0.17 0.32 2.33 4.81 -1.37 0.49 114.58 120.32 6req h GLU 582 Ca -0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 6req h GLU 582 Cb 0.74 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 6req h GLU 582 CO 0.16 0.11 -0.32 0.00 -0.73 0.00 0.00 179.01 178.23 6req h ALA 583 N 1.53 -0.69 0.01 2.92 0.00 -1.26 0.05 119.26 121.82 6req h ALA 583 Ca 0.32 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.15 6req h ALA 583 Cb 0.51 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 6req h ALA 583 CO -0.47 -0.92 -0.16 0.00 0.00 0.00 0.00 179.25 177.69 6req h ARG 584 N -0.67 -0.26 -0.47 0.00 3.08 -0.65 -1.00 114.38 114.41 6req h ARG 584 Ca -0.02 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.14 6req h ARG 584 Cb 0.62 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.64 6req h ARG 584 CO -0.07 -0.17 -0.03 0.93 -1.07 0.00 0.00 179.97 179.56 6req h GLU 585 N -0.27 0.08 -0.55 0.04 5.08 -0.54 -0.52 114.58 117.90 6req h GLU 585 Ca 0.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 6req h GLU 585 Cb 0.33 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 6req h GLU 585 CO -0.15 0.05 0.22 -0.07 -1.00 0.00 0.00 179.01 178.06 6req h LEU 586 N 0.08 0.71 -0.44 1.33 3.38 -0.74 -1.46 115.31 118.18 6req h LEU 586 Ca 0.23 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 6req h LEU 586 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 6req h LEU 586 CO -0.41 0.65 -0.35 0.58 0.09 0.00 0.00 178.44 178.99 6req h VAL 587 N 0.78 1.27 0.15 1.22 2.07 -0.40 -0.90 116.25 120.43 6req h VAL 587 Ca 0.19 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 6req h VAL 587 Cb 0.15 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 6req h VAL 587 CO -0.02 0.51 -0.07 -0.33 0.02 0.00 0.00 177.57 177.68 6req h GLU 588 N 0.76 -0.19 -0.90 1.57 5.08 -0.84 -2.30 114.58 117.77 6req h GLU 588 Ca 0.07 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 6req h GLU 588 Cb 0.94 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 6req h GLU 588 CO 0.09 -0.03 0.60 1.49 -1.00 0.00 0.00 179.01 180.15 6req h GLU 589 N -0.31 1.13 -0.02 2.33 4.57 -1.21 -2.07 114.58 119.00 6req h GLU 589 Ca -0.02 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 6req h GLU 589 Cb 0.24 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 6req h GLU 589 CO 0.03 0.75 -0.02 0.35 -1.18 0.00 0.00 179.01 178.94 6req h PHE 590 N 1.17 -0.05 -0.89 0.92 3.57 -1.03 0.29 116.94 120.92 6req h PHE 590 Ca 0.35 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.87 6req h PHE 590 Cb -0.04 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 6req h PHE 590 CO -0.00 -0.03 0.59 1.49 -2.23 0.00 0.00 178.31 178.12 6req h GLU 591 N -0.03 1.16 -0.26 1.11 4.81 -0.80 -0.78 114.58 119.78 6req h GLU 591 Ca 0.01 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 6req h GLU 591 Cb 0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 6req h GLU 591 CO -0.03 0.76 0.11 1.96 -0.73 0.00 0.00 179.01 181.08 6req h GLN 592 N 1.19 0.38 -0.20 1.92 1.08 -1.05 0.42 115.11 118.86 6req h GLN 592 Ca 0.33 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 6req h GLN 592 Cb -0.11 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 6req h GLN 592 CO -0.08 0.40 0.13 0.00 -0.95 0.00 0.00 178.83 178.32 6req h ALA 593 N 0.96 0.25 0.00 3.87 0.00 -0.64 -3.35 119.26 120.35 6req h ALA 593 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 6req h ALA 593 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 6req h ALA 593 CO -0.01 -0.28 -0.94 0.39 0.00 0.00 0.00 179.25 178.41 6req n GLU 594 N -4.96 1.31 -0.72 0.00 -0.58 -0.33 -5.03 120.64 110.35 6req n GLU 594 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 6req n GLU 594 Cb 0.03 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 1.41 0.69 3.58 0.62 0.00 0.15 -5.01 105.19 106.64 6req n GLY 595 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 6req n GLY 595 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 6req s ARG 596 N -0.28 1.47 0.65 1.61 1.70 -1.24 -5.04 118.95 117.81 6req s ARG 596 Ca 0.00 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.47 6req s ARG 596 Cb 0.00 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 34.95 6req s ARG 596 CO 0.00 -0.66 1.04 1.03 -1.08 0.00 0.00 175.30 175.64 6req s ARG 597 N -3.82 3.31 0.17 3.89 0.52 -1.26 -3.79 118.95 117.97 6req s ARG 597 Ca 0.05 0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 55.83 6req s ARG 597 Cb -0.03 -2.04 -0.11 0.00 0.52 0.00 0.00 34.95 33.29 6req s ARG 597 CO -0.05 -0.81 1.80 -0.35 0.02 0.00 0.00 175.30 175.91 6req n PRO 598 N -2.81 2.82 -5.25 3.54 -0.04 -1.26 -4.70 135.00 127.31 6req n PRO 598 Ca 0.07 1.02 -0.32 0.00 -0.04 0.00 0.00 63.50 64.24 6req n PRO 598 Cb 0.54 -2.90 -0.16 0.00 -0.04 0.00 0.00 33.50 30.93 6req n PRO 598 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 6req s ARG 599 N 2.05 2.53 0.01 0.54 3.52 -1.26 -1.24 118.95 125.10 6req s ARG 599 Ca 0.79 -0.90 0.04 0.00 -0.13 0.00 0.00 55.73 55.53 6req s ARG 599 Cb -0.48 -2.17 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 6req s ARG 599 CO 0.35 0.40 -0.12 -1.50 -0.81 0.00 0.00 175.30 173.62 6req s ILE 600 N -0.21 0.93 -0.29 4.11 2.07 -0.49 -1.56 121.20 125.75 6req s ILE 600 Ca -0.02 -0.71 -0.09 0.00 -1.41 0.00 0.00 60.65 58.42 6req s ILE 600 Cb -0.13 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 6req s ILE 600 CO 0.03 0.11 0.13 -0.22 -1.91 0.00 0.00 174.94 173.08 6req s LEU 601 N -0.68 3.91 -0.46 8.50 2.96 -0.64 -1.09 118.68 131.18 6req s LEU 601 Ca 0.02 -0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 53.31 6req s LEU 601 Cb -0.06 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.68 6req s LEU 601 CO 0.00 -0.14 0.69 -0.76 -1.32 0.00 0.00 176.35 174.83 6req s LEU 602 N 1.62 4.49 -0.01 -0.68 1.43 0.05 0.30 118.68 125.88 6req s LEU 602 Ca 0.05 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 6req s LEU 602 Cb -0.16 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 6req s LEU 602 CO 0.06 -0.86 -0.03 0.00 0.23 0.00 0.00 176.35 175.74 6req s ALA 603 N 2.98 3.14 -0.35 4.21 0.00 -0.39 -0.53 121.76 130.82 6req s ALA 603 Ca 0.23 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 6req s ALA 603 Cb -0.14 -1.25 0.07 0.00 0.00 0.00 0.00 23.12 21.80 6req s ALA 603 CO 0.19 0.62 0.09 0.15 0.00 0.00 0.00 175.76 176.81 6req s LYS 604 N -1.41 2.27 0.12 0.00 -0.14 -1.26 -1.38 119.74 117.95 6req s LYS 604 Ca 0.18 -1.48 0.07 0.00 -1.36 0.00 0.00 55.97 53.38 6req s LYS 604 Cb -0.11 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 6req s LYS 604 CO 0.08 -0.80 -0.06 -1.64 -0.76 0.00 0.00 175.35 172.17 6req s MET 605 N 1.22 2.26 1.92 1.68 -1.94 -1.26 -2.45 119.30 120.74 6req s MET 605 Ca 0.01 -1.03 0.00 0.00 -1.71 0.00 0.00 55.69 52.95 6req s MET 605 Cb -0.21 -2.35 0.00 0.00 2.01 0.00 0.00 34.83 34.29 6req s MET 605 CO -0.02 0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.90 6req n GLY 606 N 0.43 -1.21 0.31 -0.03 0.00 -0.59 -4.09 105.19 100.00 6req n GLY 606 Ca -0.12 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 1.31 -1.55 1.61 1.13 -1.26 -3.75 117.38 114.86 6req n GLN 607 Ca 0.00 -0.63 -0.52 0.00 -1.94 0.00 0.00 57.00 53.91 6req n GLN 607 Cb 0.00 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.80 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 -0.30 2.40 -1.20 1.08 2.03 -1.26 -4.88 116.55 114.42 6req n ASP 608 Ca 0.18 0.67 0.12 0.00 0.52 0.00 0.00 54.79 56.28 6req n ASP 608 Cb 0.30 -1.24 0.26 0.00 -0.72 0.00 0.00 41.12 39.71 6req n ASP 608 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 6req n GLY 609 N 5.64 1.89 3.71 0.27 0.00 -1.26 -4.63 105.19 110.81 6req n GLY 609 Ca 0.35 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.36 3.42 0.00 1.61 3.76 -1.26 -4.72 115.29 116.74 6req s HIS 610 Ca 0.42 1.27 0.00 0.00 -0.15 0.00 0.00 55.06 56.59 6req s HIS 610 Cb 0.23 -3.45 0.00 0.00 1.11 0.00 0.00 32.58 30.48 6req s HIS 610 CO 0.32 -1.39 0.36 -0.40 -0.85 0.00 0.00 174.74 172.78 6req n ASP 611 N 3.94 0.43 -0.06 1.40 5.68 -1.26 -4.78 116.55 121.90 6req n ASP 611 Ca 0.09 -1.13 -0.09 0.00 -0.50 0.00 0.00 54.79 53.17 6req n ASP 611 Cb 0.46 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.24 -0.25 0.11 2.43 -1.93 -0.16 114.38 114.83 6req h ARG 612 Ca 0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 6req h ARG 612 Cb 0.56 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 6req h ARG 612 CO 0.00 0.16 -0.50 0.78 -1.51 0.00 0.00 179.97 178.90 6req h GLY 613 N 0.25 0.85 0.66 2.80 0.00 -1.99 -1.18 103.07 104.46 6req h GLY 613 Ca 0.10 -1.00 0.01 0.00 0.00 0.00 0.00 47.33 46.44 6req h GLY 613 CO -0.07 0.90 -0.21 -1.61 0.00 0.00 0.00 176.54 175.55 6req h GLN 614 N 0.51 -0.39 -0.70 4.80 4.15 -1.82 -0.94 115.11 120.73 6req h GLN 614 Ca 0.01 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 6req h GLN 614 Cb 1.10 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 6req h GLN 614 CO 0.11 -0.26 0.22 0.87 -1.93 0.00 0.00 178.83 177.84 6req h LYS 615 N -0.41 1.07 -0.31 1.69 1.79 -1.06 0.31 116.57 119.65 6req h LYS 615 Ca 0.02 -0.21 -0.18 0.00 -2.18 0.00 0.00 60.65 58.09 6req h LYS 615 Cb 0.42 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 6req h LYS 615 CO -0.10 0.90 -0.52 -0.24 -1.08 0.00 0.00 179.45 178.41 6req h VAL 616 N 1.03 1.27 -0.45 0.50 3.04 -1.00 -2.36 116.25 118.28 6req h VAL 616 Ca 0.23 -1.70 -0.02 0.00 -1.01 0.00 0.00 66.70 64.20 6req h VAL 616 Cb 0.28 1.58 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 6req h VAL 616 CO -0.01 0.56 0.20 0.40 -1.01 0.00 0.00 177.57 177.71 6req h ILE 617 N 0.69 1.19 0.23 3.17 1.08 -1.10 -1.81 117.51 120.97 6req h ILE 617 Ca 0.02 -0.57 0.01 0.00 -0.39 0.00 0.00 64.86 63.94 6req h ILE 617 Cb 1.13 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 6req h ILE 617 CO 0.12 0.21 -0.32 0.00 -0.69 0.00 0.00 178.15 177.47 6req h ALA 618 N 1.04 -0.63 -0.63 1.87 0.00 -0.68 -0.38 119.26 119.86 6req h ALA 618 Ca 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 618 Cb 0.15 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 6req h ALA 618 CO -0.02 -0.90 0.07 0.00 0.00 0.00 0.00 179.25 178.41 6req h THR 619 N -0.62 1.26 -0.28 0.00 1.03 -1.44 -2.32 112.91 110.55 6req h THR 619 Ca 0.00 -1.05 -0.16 0.00 -0.01 0.00 0.00 66.41 65.19 6req h THR 619 Cb 0.60 0.70 -0.00 0.00 -1.07 0.00 0.00 68.15 68.37 6req h THR 619 CO -0.12 0.39 -0.49 0.00 -0.01 0.00 0.00 175.52 175.29 6req h ALA 620 N 1.10 0.62 -0.46 0.00 0.00 -1.24 -1.87 119.26 117.40 6req h ALA 620 Ca 0.19 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 6req h ALA 620 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 6req h ALA 620 CO 0.02 0.68 -0.16 1.88 0.00 0.00 0.00 179.25 181.66 6req h TYR 621 N 0.59 1.06 -0.04 0.00 -1.99 -1.04 -1.91 116.97 113.64 6req h TYR 621 Ca 0.03 -0.24 0.01 0.00 2.00 0.00 0.00 58.73 60.52 6req h TYR 621 Cb 1.06 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 6req h TYR 621 CO 0.06 1.04 -0.01 0.00 -0.00 0.00 0.00 178.16 179.25 6req h ALA 622 N 0.86 0.02 -0.94 3.88 0.00 -1.36 -2.31 119.26 119.42 6req h ALA 622 Ca 0.11 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.19 6req h ALA 622 Cb 0.73 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 6req h ALA 622 CO 0.06 -0.49 0.60 -0.44 0.00 0.00 0.00 179.25 178.97 6req h ASP 623 N 0.00 0.70 -0.05 0.00 3.32 -1.11 -0.65 116.42 118.64 6req h ASP 623 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 6req h ASP 623 Cb 0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.49 6req h ASP 623 CO -0.03 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 6req n LEU 624 N -4.61 0.53 0.00 1.55 4.77 -0.74 -4.95 117.00 113.55 6req n LEU 624 Ca 0.19 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 6req n LEU 624 Cb 0.51 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 6req n LEU 624 CO 0.27 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 6req n GLY 625 N 0.92 0.20 3.72 -0.72 0.00 -0.25 -4.37 105.19 104.69 6req n GLY 625 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 2.10 -0.26 1.61 0.40 -0.90 -4.70 117.98 114.23 6req s PHE 626 Ca 0.00 1.66 -0.14 0.00 -0.60 0.00 0.00 56.93 57.85 6req s PHE 626 Cb 0.00 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 40.24 6req s PHE 626 CO 0.00 -2.33 0.32 -0.51 0.70 0.00 0.00 175.22 173.39 6req s ASP 627 N -2.80 6.21 -0.11 1.36 1.01 -0.37 -4.30 116.67 117.67 6req s ASP 627 Ca 0.66 0.23 0.02 0.00 0.71 0.00 0.00 52.55 54.17 6req s ASP 627 Cb -0.22 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 6req s ASP 627 CO 0.54 -0.12 -0.17 -0.69 0.21 0.00 0.00 175.17 174.93 6req s VAL 628 N 1.85 2.75 -0.14 -1.27 1.01 -1.26 -1.39 120.40 121.94 6req s VAL 628 Ca 0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 6req s VAL 628 Cb -0.16 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 6req s VAL 628 CO 0.10 0.55 -0.09 -1.81 0.00 0.00 0.00 175.10 173.84 6req s ASP 629 N 0.15 4.33 -0.45 3.32 1.01 -0.25 -4.99 116.67 119.79 6req s ASP 629 Ca -0.09 -0.25 -0.18 0.00 0.71 0.00 0.00 52.55 52.74 6req s ASP 629 Cb -0.15 -1.68 0.04 0.00 1.01 0.00 0.00 42.92 42.13 6req s ASP 629 CO 0.06 0.16 0.51 -0.69 0.21 0.00 0.00 175.17 175.42 6req s VAL 630 N 0.39 5.01 0.67 -1.27 1.01 -1.26 -0.77 120.40 124.17 6req s VAL 630 Ca -0.08 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 6req s VAL 630 Cb -0.15 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 6req s VAL 630 CO 0.04 -0.58 1.07 -0.83 0.00 0.00 0.00 175.10 174.80 6req s GLY 631 N 2.18 1.86 0.67 4.51 0.00 0.31 -4.94 107.32 111.91 6req s GLY 631 Ca 0.13 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.98 6req s GLY 631 CO 0.13 0.57 1.07 2.56 0.00 0.00 0.00 173.10 177.43 6req s PRO 632 N -4.62 2.93 0.91 2.90 0.04 -1.26 -4.64 135.00 131.26 6req s PRO 632 Ca 0.61 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 6req s PRO 632 Cb -0.16 -1.98 0.14 0.00 0.04 0.00 0.00 34.50 32.54 6req s PRO 632 CO 0.48 -1.11 1.13 -0.51 0.04 0.00 0.00 177.00 177.03 6req s LEU 633 N -5.20 2.00 -1.75 -3.56 1.43 -1.26 -4.25 118.68 106.09 6req s LEU 633 Ca 0.61 0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 54.70 6req s LEU 633 Cb -0.16 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.75 6req s LEU 633 CO 0.48 -2.57 0.06 0.49 0.23 0.00 0.00 176.35 175.03 6req n PHE 634 N -3.78 -1.11 -2.84 0.29 0.99 -1.25 -5.01 117.46 104.76 6req n PHE 634 Ca 0.06 0.05 -0.38 0.00 -0.00 0.00 0.00 57.45 57.18 6req n PHE 634 Cb 0.59 -4.00 -0.06 0.00 -1.00 0.00 0.00 39.48 35.01 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 -5.11 4.64 0.76 -1.08 -0.21 -1.02 -4.63 119.66 113.00 6req s GLN 635 Ca 0.03 1.30 -0.10 0.00 0.02 0.00 0.00 55.36 56.61 6req s GLN 635 Cb -0.01 -3.04 0.06 0.00 1.00 0.00 0.00 33.01 31.02 6req s GLN 635 CO 0.03 0.42 1.11 0.95 -2.12 0.00 0.00 175.29 175.69 6req s THR 636 N -1.39 2.43 0.43 -0.19 -4.23 -1.26 -1.55 115.64 109.89 6req s THR 636 Ca 0.44 0.04 0.26 0.00 -1.18 0.00 0.00 61.69 61.25 6req s THR 636 Cb -0.22 -3.12 0.29 0.00 1.34 0.00 0.00 72.50 70.80 6req s THR 636 CO 0.27 -0.15 2.08 -0.65 -0.54 0.00 0.00 174.62 175.63 6req h PRO 637 N -0.84 0.00 0.04 3.99 0.11 -1.93 -2.05 132.00 131.32 6req h PRO 637 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 6req h PRO 637 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 6req h PRO 637 CO 0.64 0.11 -0.02 0.93 -0.21 0.00 0.00 178.00 179.46 6req h GLU 638 N 0.00 -0.05 -0.83 1.05 3.07 -1.92 -2.07 114.58 113.83 6req h GLU 638 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 6req h GLU 638 Cb 0.30 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 6req h GLU 638 CO 0.01 0.58 0.41 0.93 -1.40 0.00 0.00 179.01 179.54 6req h GLU 639 N -0.73 1.20 -0.13 2.33 5.08 -1.87 -1.82 114.58 118.64 6req h GLU 639 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 6req h GLU 639 Cb 0.64 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 6req h GLU 639 CO 0.01 0.92 0.03 1.15 -1.00 0.00 0.00 179.01 180.12 6req h THR 640 N 1.18 1.20 -0.75 1.13 2.02 -1.41 -0.88 112.91 115.40 6req h THR 640 Ca 0.29 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 6req h THR 640 Cb 0.11 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 6req h THR 640 CO -0.04 0.18 0.44 0.00 0.37 0.00 0.00 175.52 176.48 6req h ALA 641 N 0.83 0.96 -0.21 6.16 0.00 -1.25 0.20 119.26 125.95 6req h ALA 641 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 6req h ALA 641 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 6req h ALA 641 CO 0.00 0.44 0.10 -0.09 0.00 0.00 0.00 179.25 179.70 6req h ARG 642 N 1.03 0.30 -0.54 0.00 2.43 -1.19 0.18 114.38 116.58 6req h ARG 642 Ca 0.27 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 6req h ARG 642 Cb -0.02 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 6req h ARG 642 CO -0.05 0.31 -0.12 0.37 -1.51 0.00 0.00 179.97 178.98 6req h GLN 643 N 0.20 1.03 -0.07 0.20 4.15 -0.98 -1.47 115.11 118.17 6req h GLN 643 Ca 0.07 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 6req h GLN 643 Cb 0.11 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 6req h GLN 643 CO -0.01 1.08 0.01 0.00 -1.93 0.00 0.00 178.83 177.98 6req h ALA 644 N 0.92 0.09 -0.21 3.38 0.00 -0.43 -3.08 119.26 119.94 6req h ALA 644 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 6req h ALA 644 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 6req h ALA 644 CO 0.05 -0.25 0.07 0.28 0.00 0.00 0.00 179.25 179.40 6req h VAL 645 N -0.14 1.18 0.00 0.00 2.07 -0.51 -2.00 116.25 116.84 6req h VAL 645 Ca 0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.00 6req h VAL 645 Cb 0.30 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 6req h VAL 645 CO 0.00 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 6req n GLU 646 N -4.81 0.05 0.00 1.57 1.02 -0.57 -0.99 120.64 116.91 6req n GLU 646 Ca -0.04 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.43 6req n GLU 646 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 6req n GLU 646 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 6req n ALA 647 N -1.41 2.48 -3.92 0.62 0.00 -1.16 -5.04 120.51 112.09 6req n ALA 647 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 6req n ALA 647 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.11 -0.81 -4.78 0.00 2.03 -0.17 -4.97 116.55 107.75 6req n ASP 648 Ca 0.02 -1.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.03 6req n ASP 648 Cb 0.09 -3.11 0.11 0.00 -0.72 0.00 0.00 41.12 37.48 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 -3.90 2.84 -0.10 5.18 -7.23 -1.10 -4.95 120.40 111.14 6req s VAL 649 Ca 0.05 0.27 0.13 0.00 -1.81 0.00 0.00 61.98 60.62 6req s VAL 649 Cb -0.02 -2.94 -0.24 0.00 0.56 0.00 0.00 36.38 33.74 6req s VAL 649 CO 0.88 -0.36 0.46 1.41 -0.31 0.00 0.00 175.10 177.18 6req n HIS 650 N -3.60 0.70 -3.72 2.82 -0.00 -0.60 -4.81 115.22 106.00 6req n HIS 650 Ca 0.07 0.24 -0.14 0.00 -0.00 0.00 0.00 57.72 57.90 6req n HIS 650 Cb 0.56 -1.13 -0.09 0.00 -0.00 0.00 0.00 29.99 29.34 6req n HIS 650 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 6req s VAL 651 N -2.56 0.03 -0.28 1.59 0.11 -1.12 -0.97 120.40 117.20 6req s VAL 651 Ca -0.08 -0.21 -0.09 0.00 -2.93 0.00 0.00 61.98 58.67 6req s VAL 651 Cb 0.07 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 6req s VAL 651 CO 0.82 -0.12 0.13 -0.69 -3.33 0.00 0.00 175.10 171.91 6req s VAL 652 N -0.63 4.69 -0.61 2.04 1.01 0.91 -1.61 120.40 126.20 6req s VAL 652 Ca -0.07 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 6req s VAL 652 Cb -0.04 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.21 6req s VAL 652 CO 0.03 0.22 0.58 -0.83 0.00 0.00 0.00 175.10 175.10 6req s GLY 653 N 1.66 2.19 0.11 4.51 0.00 0.15 -1.52 107.32 114.41 6req s GLY 653 Ca 0.06 -2.69 -0.30 0.00 0.00 0.00 0.00 44.72 41.79 6req s GLY 653 CO 0.07 1.24 1.09 0.14 0.00 0.00 0.00 173.10 175.64 6req s VAL 654 N 1.37 4.17 -0.33 1.40 1.01 -0.25 -1.26 120.40 126.51 6req s VAL 654 Ca 0.07 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 6req s VAL 654 Cb -0.25 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.10 6req s VAL 654 CO 0.01 0.22 0.06 -0.55 0.00 0.00 0.00 175.10 174.83 6req s SER 655 N 0.42 4.99 -0.18 3.32 0.15 -0.48 -0.59 113.70 121.33 6req s SER 655 Ca 0.52 -1.54 0.01 0.00 0.70 0.00 0.00 55.95 55.64 6req s SER 655 Cb -0.27 -1.74 0.03 0.00 -1.71 0.00 0.00 66.02 62.33 6req s SER 655 CO 0.31 -0.35 -0.15 -0.55 1.20 0.00 0.00 173.24 173.71 6req s SER 656 N 1.38 3.14 0.00 5.45 0.15 0.16 -4.66 113.70 119.33 6req s SER 656 Ca -0.00 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.94 6req s SER 656 Cb -0.21 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 6req s SER 656 CO -0.02 -0.07 0.17 0.18 1.20 0.00 0.00 173.24 174.69 6req n LEU 657 N 4.67 0.33 -0.69 3.45 4.32 -1.26 -1.97 117.00 125.86 6req n LEU 657 Ca -0.18 -0.49 0.10 0.00 -0.02 0.00 0.00 56.01 55.43 6req n LEU 657 Cb 0.49 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.59 6req n LEU 657 CO 0.23 0.08 0.74 0.00 -1.22 0.00 0.00 177.39 177.21 6req n ALA 658 N -0.31 2.49 -0.51 -1.18 0.00 -1.26 -4.72 120.51 115.01 6req n ALA 658 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 6req n ALA 658 Cb 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.19 0.75 1.21 0.00 0.00 -1.26 -4.39 105.19 102.69 6req n GLY 659 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.28 2.01 0.36 -0.02 0.00 -1.26 -4.61 105.19 99.38 6req n GLY 660 Ca 0.00 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 3.55 1.04 -0.26 1.61 2.07 -1.93 -2.08 115.15 119.15 6req h HIS 661 Ca 0.00 0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.51 6req h HIS 661 Cb 0.96 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 6req h HIS 661 CO 0.49 0.30 -0.01 -0.07 -3.07 0.00 0.00 177.93 175.56 6req h LEU 662 N 0.81 0.36 0.08 6.12 3.38 -1.97 -2.44 115.31 121.64 6req h LEU 662 Ca 0.54 -0.06 -0.35 0.00 0.09 0.00 0.00 57.88 58.10 6req h LEU 662 Cb 0.78 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 6req h LEU 662 CO -0.32 0.43 -2.00 0.35 0.09 0.00 0.00 178.44 176.99 6req n THR 663 N -4.32 1.70 -0.15 0.22 -2.24 -0.99 -4.45 114.28 104.05 6req n THR 663 Ca 0.01 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 6req n THR 663 Cb 0.22 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 66.95 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 0.05 0.87 0.51 3.22 3.38 -1.43 -3.02 115.31 118.88 6req h LEU 664 Ca -0.41 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.17 6req h LEU 664 Cb 2.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.54 6req h LEU 664 CO 0.07 1.04 -0.26 0.58 0.09 0.00 0.00 178.44 179.96 6req h VAL 665 N 0.70 0.47 0.18 1.22 2.07 -1.66 -1.59 116.25 117.63 6req h VAL 665 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 6req h VAL 665 Cb 0.66 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 6req h VAL 665 CO 0.05 0.00 -0.09 1.55 0.02 0.00 0.00 177.57 179.10 6req h PRO 666 N -0.70 -0.23 -0.82 1.57 0.13 -1.75 -2.09 132.00 128.11 6req h PRO 666 Ca -0.07 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.24 6req h PRO 666 Cb 0.55 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 31.63 6req h PRO 666 CO 0.10 -0.11 0.36 0.00 -0.23 0.00 0.00 178.00 178.12 6req h ALA 667 N 0.52 1.21 -0.72 -0.56 0.00 -1.45 -1.91 119.26 116.34 6req h ALA 667 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 6req h ALA 667 Cb 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 6req h ALA 667 CO 0.04 -0.21 0.31 1.25 0.00 0.00 0.00 179.25 180.64 6req h LEU 668 N 0.48 0.98 0.16 0.00 6.46 -0.71 -2.25 115.31 120.42 6req h LEU 668 Ca 0.47 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 6req h LEU 668 Cb 0.75 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 6req h LEU 668 CO -0.43 0.87 -0.15 -0.09 -0.62 0.00 0.00 178.44 178.02 6req h ARG 669 N 1.02 -0.32 -0.48 1.25 9.65 -0.73 -0.61 114.38 124.17 6req h ARG 669 Ca 0.24 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 6req h ARG 669 Cb 0.18 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 6req h ARG 669 CO -0.02 -0.22 0.30 0.87 2.80 0.00 0.00 179.97 183.70 6req h LYS 670 N -0.34 0.64 -0.91 0.20 6.56 -1.32 0.37 116.57 121.78 6req h LYS 670 Ca 0.00 -0.05 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 6req h LYS 670 Cb 0.32 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 6req h LYS 670 CO -0.04 0.46 0.59 1.49 -2.06 0.00 0.00 179.45 179.89 6req h GLU 671 N 0.64 1.14 -0.10 3.15 4.57 -1.25 0.16 114.58 122.89 6req h GLU 671 Ca 0.17 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 6req h GLU 671 Cb -0.03 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.30 6req h GLU 671 CO -0.03 0.75 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.46 6req h LEU 672 N 1.17 0.19 -0.63 1.64 3.38 -0.61 -2.06 115.31 118.40 6req h LEU 672 Ca 0.35 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 58.02 6req h LEU 672 Cb -0.05 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 6req h LEU 672 CO -0.10 0.51 0.32 0.44 0.09 0.00 0.00 178.44 179.70 6req h ASP 673 N -0.14 0.45 -0.28 -0.43 5.19 -0.58 -2.12 116.42 118.51 6req h ASP 673 Ca 0.02 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 6req h ASP 673 Cb 0.43 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 6req h ASP 673 CO 0.01 0.29 0.17 0.50 -3.12 0.00 0.00 179.24 177.09 6req h LYS 674 N 0.59 0.38 0.00 3.56 3.64 -0.71 -3.01 116.57 121.03 6req h LYS 674 Ca 0.29 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 6req h LYS 674 Cb 0.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 6req h LYS 674 CO -0.20 0.31 0.00 1.28 -2.27 0.00 0.00 179.45 178.56 6req n LEU 675 N -4.85 0.00 0.00 5.20 4.77 -0.78 -4.84 117.00 116.50 6req n LEU 675 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 6req n LEU 675 Cb 0.06 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 6req n LEU 675 CO 0.35 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 6req n GLY 676 N -0.19 0.84 2.87 -0.72 0.00 -1.13 -5.06 105.19 101.79 6req n GLY 676 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 6req n GLY 676 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6req s ARG 677 N -0.94 1.99 0.12 1.61 1.81 -0.82 -4.89 118.95 117.83 6req s ARG 677 Ca 0.00 -2.76 0.26 0.00 -1.72 0.00 0.00 55.73 51.51 6req s ARG 677 Cb 0.00 -3.10 0.69 0.00 -0.45 0.00 0.00 34.95 32.09 6req s ARG 677 CO 0.00 -1.19 1.61 -0.35 -0.68 0.00 0.00 175.30 174.68 6req n PRO 678 N 2.76 0.20 0.08 3.54 -0.04 -1.26 -3.12 135.00 137.16 6req n PRO 678 Ca 0.12 0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 6req n PRO 678 Cb 0.34 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 6req n PRO 678 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 6req h ASP 679 N 0.00 0.17 -2.79 3.54 3.04 -1.95 -3.44 116.42 115.00 6req h ASP 679 Ca 0.00 -0.17 -0.57 0.00 -3.24 0.00 0.00 57.03 53.05 6req h ASP 679 Cb 0.68 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 38.88 6req h ASP 679 CO 0.00 1.09 1.12 -0.63 -2.04 0.00 0.00 179.24 178.78 6req s ILE 680 N -2.84 3.71 0.73 4.15 1.01 -1.18 -4.91 121.20 121.88 6req s ILE 680 Ca -0.01 0.80 -0.11 0.00 0.00 0.00 0.00 60.65 61.32 6req s ILE 680 Cb 0.09 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.85 6req s ILE 680 CO 0.84 -0.32 1.10 -0.76 0.00 0.00 0.00 174.94 175.80 6req s LEU 681 N 5.23 2.82 -0.08 2.97 1.43 -0.14 -4.84 118.68 126.07 6req s LEU 681 Ca 0.71 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 6req s LEU 681 Cb -0.24 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.05 6req s LEU 681 CO 0.29 -1.52 -0.17 -0.63 0.23 0.00 0.00 176.35 174.55 6req s ILE 682 N -3.30 1.51 0.23 -0.59 1.01 -1.26 -0.06 121.20 118.75 6req s ILE 682 Ca 0.59 -0.69 0.12 0.00 0.00 0.00 0.00 60.65 60.66 6req s ILE 682 Cb -0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 6req s ILE 682 CO 0.53 0.44 -0.21 0.42 0.00 0.00 0.00 174.94 176.11 6req s THR 683 N 0.57 2.46 -0.04 2.92 -4.23 -0.58 -0.91 115.64 115.84 6req s THR 683 Ca -0.15 -2.17 0.03 0.00 -1.18 0.00 0.00 61.69 58.21 6req s THR 683 Cb -0.17 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.45 6req s THR 683 CO 0.05 -0.24 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.11 6req s VAL 684 N -2.02 0.89 0.10 2.29 1.01 -0.24 -1.09 120.40 121.34 6req s VAL 684 Ca 0.25 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.83 6req s VAL 684 Cb -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 6req s VAL 684 CO 0.12 0.28 -0.03 -0.83 0.00 0.00 0.00 175.10 174.65 6req s GLY 685 N 0.32 0.75 0.00 4.51 0.00 0.24 -0.38 107.32 112.76 6req s GLY 685 Ca -0.06 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.31 6req s GLY 685 CO 0.01 -1.41 0.00 0.61 0.00 0.00 0.00 173.10 172.32 6req n GLY 686 N -0.02 0.41 3.42 0.20 0.00 -0.64 0.38 105.19 108.95 6req n GLY 686 Ca -0.11 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.38 4.53 -0.18 1.61 1.01 -0.83 -3.80 120.40 121.36 6req s VAL 687 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 6req s VAL 687 Cb 0.00 -4.62 0.06 0.00 0.00 0.00 0.00 36.38 31.82 6req s VAL 687 CO 0.00 -1.34 0.06 -0.63 0.00 0.00 0.00 175.10 173.18 6req s ILE 688 N 3.47 0.25 0.33 2.22 -1.09 -1.26 -4.70 121.20 120.41 6req s ILE 688 Ca 0.19 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.97 6req s ILE 688 Cb -0.19 -0.80 -0.12 0.00 -1.58 0.00 0.00 42.46 39.77 6req s ILE 688 CO 0.07 -0.21 1.48 -2.65 -1.23 0.00 0.00 174.94 172.41 6req n PRO 689 N 5.15 2.52 -0.01 2.79 -0.02 -1.26 -4.89 135.00 139.29 6req n PRO 689 Ca -0.08 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.47 6req n PRO 689 Cb 0.48 -2.61 0.64 0.00 -0.02 0.00 0.00 33.50 31.99 6req n PRO 689 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 6req h GLU 690 N 3.66 0.10 0.00 -0.52 4.57 -1.96 -1.68 114.58 118.75 6req h GLU 690 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 6req h GLU 690 Cb 1.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 6req h GLU 690 CO 0.70 0.07 0.00 -0.56 -1.18 0.00 0.00 179.01 178.04 6req h GLN 691 N 0.10 0.00 -0.35 1.92 -0.00 -1.97 -2.32 115.11 112.49 6req h GLN 691 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 6req h GLN 691 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 6req h GLN 691 CO -0.03 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.55 6req n ASP 692 N -2.47 3.05 -0.12 0.06 8.00 -0.63 -4.58 116.55 119.85 6req n ASP 692 Ca -0.01 -1.94 -0.12 0.00 0.71 0.00 0.00 54.79 53.44 6req n ASP 692 Cb 0.12 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 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 3.93 0.84 0.02 1.24 -1.00 -1.55 -1.91 116.94 118.51 6req h PHE 693 Ca 0.00 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 6req h PHE 693 Cb 0.87 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.23 6req h PHE 693 CO 0.22 0.91 -0.01 -0.44 -1.61 0.00 0.00 178.31 177.39 6req h ASP 694 N 0.54 -0.02 -0.66 2.17 3.32 -1.81 -0.85 116.42 119.11 6req h ASP 694 Ca 0.09 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 6req h ASP 694 Cb 0.66 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 6req h ASP 694 CO 0.05 0.09 0.28 -0.08 -1.72 0.00 0.00 179.24 177.85 6req h GLU 695 N -0.14 0.98 -0.70 3.56 4.81 -1.87 -2.05 114.58 119.18 6req h GLU 695 Ca -0.00 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 6req h GLU 695 Cb 0.13 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 6req h GLU 695 CO 0.00 0.81 0.15 -0.07 -0.73 0.00 0.00 179.01 179.18 6req h LEU 696 N 0.93 1.08 -1.19 1.64 3.38 -1.11 -2.42 115.31 117.61 6req h LEU 696 Ca 0.22 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 6req h LEU 696 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 6req h LEU 696 CO -0.02 1.04 -0.21 0.03 0.09 0.00 0.00 178.44 179.37 6req h ARG 697 N 1.06 0.30 0.00 1.13 3.08 -0.83 -1.91 114.38 117.22 6req h ARG 697 Ca 0.22 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 6req h ARG 697 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 6req h ARG 697 CO 0.01 0.51 -0.57 0.87 -1.07 0.00 0.00 179.97 179.71 6req h LYS 698 N 0.28 0.00 -0.00 0.04 1.57 -1.25 -3.22 116.57 113.98 6req h LYS 698 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 6req h LYS 698 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 6req h LYS 698 CO 0.04 0.57 -0.01 -0.25 -0.57 0.00 0.00 179.45 179.23 6req n ASP 699 N -3.82 0.02 0.00 0.86 8.00 -0.92 -4.90 116.55 115.78 6req n ASP 699 Ca -0.01 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.44 6req n ASP 699 Cb 0.58 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.32 1.14 3.65 0.44 0.00 -1.19 -4.30 105.19 106.26 6req n GLY 700 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.95 3.62 -0.20 4.61 0.00 -0.74 -4.05 121.76 123.05 6req s ALA 701 Ca 0.00 0.04 0.20 0.00 0.00 0.00 0.00 51.96 52.20 6req s ALA 701 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 6req s ALA 701 CO 0.00 -1.16 1.06 -0.39 0.00 0.00 0.00 175.76 175.27 6req h VAL 702 N 5.53 0.28 -3.83 0.00 -1.51 -1.34 -3.38 116.25 112.00 6req h VAL 702 Ca -0.20 -1.51 -0.24 0.00 -1.23 0.00 0.00 66.70 63.52 6req h VAL 702 Cb 1.07 1.85 -0.26 0.00 -2.13 0.00 0.00 31.29 31.81 6req h VAL 702 CO 0.98 0.16 -0.72 -1.61 -1.23 0.00 0.00 177.57 175.14 6req s GLU 703 N -3.14 0.18 -0.18 5.19 0.41 -1.26 -5.08 118.70 114.81 6req s GLU 703 Ca -0.00 -0.21 0.01 0.00 -0.41 0.00 0.00 54.97 54.35 6req s GLU 703 Cb 0.09 -0.07 0.04 0.00 -1.78 0.00 0.00 34.13 32.40 6req s GLU 703 CO 0.78 0.01 -0.11 0.42 -0.49 0.00 0.00 175.26 175.88 6req s ILE 704 N -0.41 1.58 -0.26 -1.63 1.01 -1.25 -1.08 121.20 119.16 6req s ILE 704 Ca -0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 6req s ILE 704 Cb -0.03 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.86 6req s ILE 704 CO -0.00 0.24 -0.06 -0.31 0.00 0.00 0.00 174.94 174.81 6req s TYR 705 N 1.44 3.15 0.50 3.97 1.51 0.49 -4.99 117.35 123.41 6req s TYR 705 Ca 0.01 -1.80 0.08 0.00 -1.01 0.00 0.00 57.07 54.34 6req s TYR 705 Cb -0.15 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.69 6req s TYR 705 CO -0.09 -0.79 0.53 0.95 -1.11 0.00 0.00 175.55 175.05 6req s THR 706 N 1.26 2.24 0.15 -0.71 -4.23 -1.26 -1.62 115.64 111.47 6req s THR 706 Ca -0.03 -1.25 -0.33 0.00 -1.18 0.00 0.00 61.69 58.90 6req s THR 706 Cb -0.18 -2.49 -0.17 0.00 1.34 0.00 0.00 72.50 71.00 6req s THR 706 CO -0.04 0.00 0.96 -2.65 -0.54 0.00 0.00 174.62 172.35 6req n PRO 707 N -1.85 0.60 0.00 3.99 -0.02 -1.25 -1.91 135.00 134.56 6req n PRO 707 Ca 0.06 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 6req n PRO 707 Cb 0.62 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.84 3.44 3.58 -1.23 0.00 -1.26 -4.75 105.19 106.81 6req n GLY 708 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.91 1.20 -3.04 2.61 -1.04 -0.80 -4.93 114.28 106.37 6req n THR 709 Ca 0.00 -0.30 -0.40 0.00 -2.04 0.00 0.00 64.05 61.31 6req n THR 709 Cb 0.00 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.42 4.98 0.14 12.58 1.01 -1.26 -5.00 120.40 132.43 6req s VAL 710 Ca 0.69 1.36 -0.27 0.00 0.00 0.00 0.00 61.98 63.76 6req s VAL 710 Cb -0.80 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 31.54 6req s VAL 710 CO 0.54 0.10 1.59 0.40 0.00 0.00 0.00 175.10 177.73 6req h ILE 711 N 5.14 0.21 -0.48 2.22 2.04 -1.94 -2.58 117.51 122.12 6req h ILE 711 Ca -0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 6req h ILE 711 Cb 1.14 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 6req h ILE 711 CO 0.79 0.00 0.26 1.55 0.00 0.00 0.00 178.15 180.75 6req h PRO 712 N -0.40 0.66 -0.44 2.37 0.13 -1.95 -1.65 132.00 130.72 6req h PRO 712 Ca 0.10 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 6req h PRO 712 Cb 0.58 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 6req h PRO 712 CO -0.42 0.49 0.26 0.93 -0.23 0.00 0.00 178.00 179.02 6req h GLU 713 N 0.66 0.61 -0.49 0.86 5.08 -1.80 0.28 114.58 119.78 6req h GLU 713 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 6req h GLU 713 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 6req h GLU 713 CO -0.03 0.46 -0.00 0.66 -1.00 0.00 0.00 179.01 179.11 6req h SER 714 N 0.58 0.85 0.33 1.42 4.64 -1.00 -1.48 113.55 118.90 6req h SER 714 Ca 0.16 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 6req h SER 714 Cb 0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 6req h SER 714 CO -0.03 0.95 -0.35 0.00 -0.87 0.00 0.00 176.83 176.53 6req h ALA 715 N 0.93 -0.75 -0.17 5.18 0.00 -0.94 0.81 119.26 124.32 6req h ALA 715 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.99 6req h ALA 715 Cb 0.51 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 6req h ALA 715 CO 0.03 -0.96 -0.21 0.82 0.00 0.00 0.00 179.25 178.92 6req h ILE 716 N -0.72 0.46 -0.51 0.00 2.04 -0.79 -0.07 117.51 117.92 6req h ILE 716 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 6req h ILE 716 Cb 0.66 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 6req h ILE 716 CO -0.08 0.00 0.07 0.77 0.00 0.00 0.00 178.15 178.91 6req h SER 717 N -0.25 0.76 -0.39 1.72 4.64 -1.15 -2.00 113.55 116.88 6req h SER 717 Ca 0.11 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 6req h SER 717 Cb 0.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 6req h SER 717 CO -0.31 0.79 -0.20 0.25 -0.87 0.00 0.00 176.83 176.48 6req h LEU 718 N 0.77 0.85 -0.09 5.97 5.85 -0.42 -2.38 115.31 125.85 6req h LEU 718 Ca 0.16 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 6req h LEU 718 Cb 0.37 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 6req h LEU 718 CO 0.01 1.07 0.01 0.58 -0.34 0.00 0.00 178.44 179.77 6req h VAL 719 N 0.63 1.22 -0.14 1.05 2.07 -0.95 -2.04 116.25 118.09 6req h VAL 719 Ca 0.09 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.95 6req h VAL 719 Cb 0.76 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 6req h VAL 719 CO 0.06 0.20 -0.30 0.11 0.02 0.00 0.00 177.57 177.66 6req h LYS 720 N -0.10 -0.35 -0.54 1.57 1.57 -1.33 -0.67 116.57 116.72 6req h LYS 720 Ca 0.03 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 6req h LYS 720 Cb 0.30 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.58 6req h LYS 720 CO 0.00 -0.23 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.14 6req h LYS 721 N -0.36 -0.15 -0.69 3.15 1.63 -1.34 -1.87 116.57 116.94 6req h LYS 721 Ca 0.10 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 6req h LYS 721 Cb 0.52 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 6req h LYS 721 CO -0.35 -0.10 0.33 1.25 -3.45 0.00 0.00 179.45 177.14 6req h LEU 722 N -0.15 0.91 0.03 5.20 5.85 -1.03 -2.18 115.31 123.94 6req h LEU 722 Ca 0.23 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 6req h LEU 722 Cb 0.53 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.33 6req h LEU 722 CO -0.63 0.79 -0.02 0.03 -0.34 0.00 0.00 178.44 178.27 6req h ARG 723 N 0.97 -0.04 -0.85 1.25 2.47 -0.50 -1.78 114.38 115.90 6req h ARG 723 Ca 0.24 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 59.14 6req h ARG 723 Cb 0.12 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.34 6req h ARG 723 CO -0.03 0.26 0.38 0.00 0.56 0.00 0.00 179.97 181.14 6req h ALA 724 N 0.61 1.29 -0.18 0.04 0.00 -1.32 0.99 119.26 120.69 6req h ALA 724 Ca -0.00 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 6req h ALA 724 Cb 0.32 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.20 6req h ALA 724 CO 0.01 -0.23 -0.55 1.03 0.00 0.00 0.00 179.25 179.50 6req h SER 725 N 0.48 0.80 0.14 0.00 0.87 -1.32 -3.34 113.55 111.17 6req h SER 725 Ca 0.49 -0.59 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 6req h SER 725 Cb 0.83 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 6req h SER 725 CO -0.45 1.25 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.46 6req h LEU 726 N 0.39 0.51 -4.54 2.23 3.38 -0.32 -3.35 115.31 113.61 6req h LEU 726 Ca -0.02 -0.28 -0.67 0.00 0.09 0.00 0.00 57.88 57.00 6req h LEU 726 Cb 1.18 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 41.53 6req h LEU 726 CO 0.12 0.97 0.87 0.47 0.09 0.00 0.00 178.44 180.96 6req n ASP 727 N -3.93 7.36 0.00 -0.43 8.00 0.22 -5.09 116.55 122.69 6req n ASP 727 Ca -0.03 -3.68 0.00 0.00 0.71 0.00 0.00 54.79 51.79 6req n ASP 727 Cb 0.61 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 6req n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81