#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2req s PRO 18 N 0.00 3.03 -0.13 -2.82 0.04 -1.26 -4.99 135.00 128.87 2req s PRO 18 Ca 0.00 1.58 0.18 0.00 0.04 0.00 0.00 61.00 62.80 2req s PRO 18 Cb 0.00 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.32 2req s PRO 18 CO 0.00 -1.10 0.18 0.25 0.04 0.00 0.00 177.00 176.37 2req n THR 19 N -1.81 0.88 -3.27 1.26 -2.24 -1.26 -4.77 114.28 103.07 2req n THR 19 Ca 0.12 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 2req n THR 19 Cb 0.51 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 2req n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2req n THR 20 N -2.53 -0.30 -2.49 4.28 -2.24 -1.26 -5.12 114.28 104.61 2req n THR 20 Ca -0.22 -4.11 -0.40 0.00 -2.27 0.00 0.00 64.05 57.05 2req n THR 20 Cb 0.92 -1.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 2req n THR 20 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2req s LEU 21 N -1.19 4.51 -0.25 3.22 2.96 -1.26 -5.01 118.68 121.66 2req s LEU 21 Ca 0.35 2.23 -0.17 0.00 -0.22 0.00 0.00 54.13 56.32 2req s LEU 21 Cb 0.14 -3.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 2req s LEU 21 CO -0.11 -0.17 0.45 -0.55 -1.32 0.00 0.00 176.35 174.65 2req s SER 22 N -0.97 6.39 -0.00 3.68 0.15 -1.26 -4.98 113.70 116.71 2req s SER 22 Ca 0.46 0.46 -0.00 0.00 0.70 0.00 0.00 55.95 57.56 2req s SER 22 Cb -0.31 -2.25 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2req s SER 22 CO 0.39 -0.21 -0.01 0.18 1.20 0.00 0.00 173.24 174.79 2req n LEU 23 N 5.23 0.07 0.19 3.45 4.77 -1.26 -4.75 117.00 124.71 2req n LEU 23 Ca -0.06 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 2req n LEU 23 Cb 0.50 -0.27 0.24 0.00 -2.33 0.00 0.00 43.42 41.56 2req n LEU 23 CO 0.39 -0.50 0.68 0.00 -1.33 0.00 0.00 177.39 176.63 2req h ALA 24 N -0.99 0.88 -0.43 -1.18 0.00 -1.96 -3.30 119.26 112.28 2req h ALA 24 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 24 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2req h ALA 24 CO 0.00 0.35 0.35 0.78 0.00 0.00 0.00 179.25 180.73 2req h GLY 25 N 3.03 0.00 2.00 0.00 0.00 -1.96 -2.51 103.07 103.63 2req h GLY 25 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2req h GLY 25 CO 0.04 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.80 2req n ASP 26 N -4.18 0.01 -4.64 0.19 9.92 -1.24 -4.76 116.55 111.86 2req n ASP 26 Ca 0.07 0.50 -0.25 0.00 -0.53 0.00 0.00 54.79 54.58 2req n ASP 26 Cb 0.54 -0.51 -0.08 0.00 -0.64 0.00 0.00 41.12 40.44 2req n ASP 26 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2req s PHE 27 N -3.00 2.75 0.52 1.24 0.08 -0.95 -5.11 117.98 113.51 2req s PHE 27 Ca 0.09 -0.19 -0.22 0.00 0.12 0.00 0.00 56.93 56.73 2req s PHE 27 Cb 0.12 -1.30 -0.06 0.00 -0.57 0.00 0.00 43.02 41.21 2req s PHE 27 CO 0.33 0.55 1.19 -2.30 -0.10 0.00 0.00 175.22 174.89 2req n PRO 28 N -0.35 1.48 -2.08 0.24 -0.02 -1.26 -4.86 135.00 128.15 2req n PRO 28 Ca -0.09 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 2req n PRO 28 Cb 0.56 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2req n PRO 28 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2req s LYS 29 N -2.61 4.00 0.28 -0.52 0.00 -1.26 -4.98 119.74 114.65 2req s LYS 29 Ca 0.70 1.92 -0.27 0.00 0.00 0.00 0.00 55.97 58.31 2req s LYS 29 Cb -0.45 -4.00 -0.09 0.00 0.00 0.00 0.00 37.83 33.29 2req s LYS 29 CO 0.51 -1.05 0.92 0.00 0.00 0.00 0.00 175.35 175.73 2req s ALA 30 N 4.59 3.28 0.31 0.59 0.00 -1.26 -5.07 121.76 124.19 2req s ALA 30 Ca 0.72 0.53 0.10 0.00 0.00 0.00 0.00 51.96 53.30 2req s ALA 30 Cb -0.29 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2req s ALA 30 CO 0.28 0.20 -0.03 0.95 0.00 0.00 0.00 175.76 177.17 2req s THR 31 N -1.42 2.87 0.17 0.00 -4.23 -1.26 -5.05 115.64 106.72 2req s THR 31 Ca 0.46 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.79 2req s THR 31 Cb -0.21 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 70.98 2req s THR 31 CO 0.27 -0.29 1.70 -0.08 -0.54 0.00 0.00 174.62 175.68 2req h GLU 32 N 1.90 0.13 -0.75 3.99 4.81 -1.99 -2.43 114.58 120.25 2req h GLU 32 Ca -0.43 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.89 2req h GLU 32 Cb 1.25 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2req h GLU 32 CO 0.63 0.09 0.39 0.93 -0.73 0.00 0.00 179.01 180.32 2req h GLU 33 N 0.14 0.62 -0.23 1.92 3.07 -1.97 0.19 114.58 118.33 2req h GLU 33 Ca 0.21 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2req h GLU 33 Cb 0.30 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2req h GLU 33 CO -0.33 0.41 0.11 1.96 -1.40 0.00 0.00 179.01 179.76 2req h GLN 34 N 0.64 0.23 -0.28 2.33 4.20 -1.88 -0.51 115.11 119.83 2req h GLN 34 Ca 0.37 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.09 2req h GLN 34 Cb 0.40 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2req h GLN 34 CO -0.28 0.15 0.11 2.35 -0.67 0.00 0.00 178.83 180.50 2req h TRP 35 N 0.23 0.21 -0.51 2.96 7.01 -0.74 -2.60 115.95 122.52 2req h TRP 35 Ca 0.09 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.19 2req h TRP 35 Cb 0.03 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.97 2req h TRP 35 CO -0.10 0.10 0.15 0.93 -2.79 0.00 0.00 178.44 176.73 2req h GLU 36 N 0.25 0.29 -0.23 2.65 5.08 -0.37 0.81 114.58 123.06 2req h GLU 36 Ca 0.12 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2req h GLU 36 Cb 0.07 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2req h GLU 36 CO -0.11 0.19 -0.02 0.00 -1.00 0.00 0.00 179.01 178.08 2req h ARG 37 N 0.30 0.04 -0.62 2.33 3.08 -1.03 -1.76 114.38 116.72 2req h ARG 37 Ca 0.25 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.41 2req h ARG 37 Cb 0.31 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 2req h ARG 37 CO -0.29 0.03 0.17 0.93 -1.07 0.00 0.00 179.97 179.74 2req h GLU 38 N 0.04 0.30 0.26 0.04 4.39 -1.04 -1.50 114.58 117.08 2req h GLU 38 Ca 0.11 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2req h GLU 38 Cb 0.15 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2req h GLU 38 CO -0.21 0.20 -0.29 0.28 -1.16 0.00 0.00 179.01 177.83 2req h VAL 39 N 0.31 0.39 -0.78 3.13 2.07 -0.32 -2.69 116.25 118.35 2req h VAL 39 Ca 0.33 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.98 2req h VAL 39 Cb 0.48 0.39 -0.14 0.00 -1.52 0.00 0.00 31.29 30.50 2req h VAL 39 CO -0.39 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 176.52 2req h GLU 40 N -0.59 -0.08 -0.36 1.57 5.08 -1.08 -0.37 114.58 118.74 2req h GLU 40 Ca -0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2req h GLU 40 Cb 0.55 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2req h GLU 40 CO -0.08 -0.05 -0.04 0.87 -1.00 0.00 0.00 179.01 178.71 2req h LYS 41 N -0.08 0.05 -0.39 2.33 1.57 -1.15 0.14 116.57 119.03 2req h LYS 41 Ca 0.29 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.11 2req h LYS 41 Cb 0.57 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2req h LYS 41 CO -0.82 0.04 0.15 0.28 -0.57 0.00 0.00 179.45 178.53 2req h VAL 42 N 0.06 0.91 0.00 0.50 2.07 -0.98 -1.36 116.25 117.45 2req h VAL 42 Ca 0.18 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2req h VAL 42 Cb 0.26 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2req h VAL 42 CO -0.33 0.06 -0.05 -0.07 0.02 0.00 0.00 177.57 177.20 2req h LEU 43 N 0.32 0.00 0.00 2.57 4.07 -0.52 -3.21 115.31 118.54 2req h LEU 43 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2req h LEU 43 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2req h LEU 43 CO -0.17 0.05 -1.06 0.59 -1.08 0.00 0.00 178.44 176.78 2req n ASN 44 N -3.14 0.71 -4.48 -0.43 3.02 0.43 -4.82 115.26 106.55 2req n ASN 44 Ca 0.02 0.20 -0.57 0.00 -0.03 0.00 0.00 54.58 54.20 2req n ASN 44 Cb 0.42 0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 40.11 2req n ASN 44 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2req n ARG 45 N -2.47 0.67 -0.81 3.52 3.00 -0.52 0.14 116.66 120.18 2req n ARG 45 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2req n ARG 45 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 30.99 2req n ARG 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2req n GLY 46 N 6.03 0.52 3.53 5.14 0.00 -1.26 -5.05 105.19 114.10 2req n GLY 46 Ca 0.41 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2req n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2req s ARG 47 N -1.30 3.30 0.88 1.61 0.52 0.12 -5.08 118.95 118.99 2req s ARG 47 Ca 0.00 -0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 54.52 2req s ARG 47 Cb 0.00 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 2req s ARG 47 CO 0.00 0.41 -0.09 -2.30 0.02 0.00 0.00 175.30 173.34 2req n PRO 48 N 3.01 -0.04 -0.32 3.54 -0.02 -1.26 -4.83 135.00 135.07 2req n PRO 48 Ca -0.18 0.01 0.07 0.00 -2.02 0.00 0.00 63.50 61.38 2req n PRO 48 Cb 0.53 -1.43 0.26 0.00 -0.02 0.00 0.00 33.50 32.83 2req n PRO 48 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2req h PRO 49 N -0.96 0.94 -0.06 0.52 0.11 -1.98 -1.06 132.00 129.51 2req h PRO 49 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2req h PRO 49 Cb 1.32 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2req h PRO 49 CO 0.32 0.62 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 2req n GLU 50 N -4.55 1.76 -1.47 1.05 0.00 -1.26 -4.27 120.64 111.90 2req n GLU 50 Ca 0.17 -1.12 -0.25 0.00 0.00 0.00 0.00 57.16 55.96 2req n GLU 50 Cb 0.31 -1.46 0.09 0.00 0.00 0.00 0.00 31.44 30.38 2req n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2req n LYS 51 N 0.35 2.83 -2.91 3.44 4.76 -0.40 -5.01 118.16 121.22 2req n LYS 51 Ca 0.18 -3.57 -0.42 0.00 -2.87 0.00 0.00 58.31 51.63 2req n LYS 51 Cb 0.38 -2.19 -0.04 0.00 -1.84 0.00 0.00 35.03 31.33 2req n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2req s GLN 52 N -3.60 4.05 0.52 1.97 -1.52 -1.24 -4.66 119.66 115.17 2req s GLN 52 Ca 0.56 0.74 -0.12 0.00 -1.95 0.00 0.00 55.36 54.59 2req s GLN 52 Cb 0.45 -3.70 -0.06 0.00 -0.22 0.00 0.00 33.01 29.48 2req s GLN 52 CO 0.02 -0.64 0.93 -0.51 -0.25 0.00 0.00 175.29 174.84 2req s LEU 53 N 2.96 3.56 0.45 2.90 1.43 -1.26 -5.07 118.68 123.65 2req s LEU 53 Ca 0.34 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.88 2req s LEU 53 Cb -0.14 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 41.77 2req s LEU 53 CO 0.11 -0.62 0.54 0.42 0.23 0.00 0.00 176.35 177.03 2req s THR 54 N -2.74 2.69 0.08 5.49 -4.23 -1.26 -4.96 115.64 110.71 2req s THR 54 Ca 0.55 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.64 2req s THR 54 Cb -0.10 -2.81 -0.18 0.00 1.34 0.00 0.00 72.50 70.75 2req s THR 54 CO 0.39 0.00 1.66 0.15 -0.54 0.00 0.00 174.62 176.28 2req h PHE 55 N 0.68 -0.55 -0.86 3.99 3.57 -1.98 -0.99 116.94 120.80 2req h PHE 55 Ca -0.39 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.25 2req h PHE 55 Cb 1.28 0.18 -0.15 0.00 2.79 0.00 0.00 35.95 40.05 2req h PHE 55 CO 0.47 -0.34 -0.33 0.00 -2.23 0.00 0.00 178.31 175.88 2req h ALA 56 N -0.04 0.22 -0.19 2.41 0.00 -1.98 0.33 119.26 120.02 2req h ALA 56 Ca -0.06 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 56 Cb 0.46 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2req h ALA 56 CO 0.10 -0.58 -0.28 0.93 0.00 0.00 0.00 179.25 179.43 2req h GLU 57 N -0.05 0.36 -0.34 0.00 5.08 -1.88 -2.38 114.58 115.37 2req h GLU 57 Ca 0.34 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2req h GLU 57 Cb 0.60 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2req h GLU 57 CO -0.89 0.61 0.21 0.00 -1.00 0.00 0.00 179.01 177.94 2req h LEU 59 N 0.45 -0.23 -0.71 0.00 5.85 -0.31 -1.22 115.31 119.13 2req h LEU 59 Ca 0.12 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2req h LEU 59 Cb -0.01 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.98 2req h LEU 59 CO -0.02 -0.16 0.13 0.11 -0.34 0.00 0.00 178.44 178.16 2req h LYS 60 N -0.25 0.22 0.00 1.25 6.56 -1.32 -2.34 116.57 120.69 2req h LYS 60 Ca -0.02 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.49 2req h LYS 60 Cb 0.20 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 2req h LYS 60 CO 0.02 0.14 -0.32 0.00 -2.06 0.00 0.00 179.45 177.23 2req h ARG 61 N 0.22 0.00 -0.72 3.15 3.08 -0.92 -3.15 114.38 116.05 2req h ARG 61 Ca 0.39 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.23 2req h ARG 61 Cb 0.67 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.59 2req h ARG 61 CO -0.52 0.32 0.26 1.28 -1.07 0.00 0.00 179.97 180.24 2req n LEU 62 N -4.11 5.98 -4.58 3.04 4.77 -0.50 -4.92 117.00 116.69 2req n LEU 62 Ca -0.02 -3.25 -0.34 0.00 -0.03 0.00 0.00 56.01 52.37 2req n LEU 62 Cb 0.37 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 2req n LEU 62 CO 0.38 0.83 -0.31 -0.89 -1.33 0.00 0.00 177.39 176.06 2req s THR 63 N -3.01 4.23 0.00 -5.08 2.01 -1.09 -3.60 115.64 109.11 2req s THR 63 Ca 0.55 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2req s THR 63 Cb 0.44 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2req s THR 63 CO 0.13 0.51 0.03 -0.69 -0.69 0.00 0.00 174.62 173.91 2req s VAL 64 N 0.09 4.35 -0.18 3.82 1.01 0.23 -4.90 120.40 124.82 2req s VAL 64 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2req s VAL 64 Cb -0.13 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2req s VAL 64 CO 0.02 0.36 -0.20 -1.00 0.00 0.00 0.00 175.10 174.28 2req s HIS 65 N -1.13 2.78 1.13 5.22 3.76 -1.26 0.00 115.29 125.78 2req s HIS 65 Ca 0.21 -1.63 -0.19 0.00 -0.15 0.00 0.00 55.06 53.30 2req s HIS 65 Cb -0.12 -1.92 0.28 0.00 1.11 0.00 0.00 32.58 31.94 2req s HIS 65 CO 0.12 -0.80 1.04 0.25 -0.85 0.00 0.00 174.74 174.51 2req n THR 66 N 4.59 0.00 -0.04 1.30 -2.24 -0.03 -4.92 114.28 112.95 2req n THR 66 Ca -0.21 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.02 2req n THR 66 Cb 0.50 -1.25 0.12 0.00 -2.10 0.00 0.00 70.33 67.60 2req n THR 66 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2req h VAL 67 N -2.57 1.28 -0.80 2.28 2.07 -1.97 -3.11 116.25 113.42 2req h VAL 67 Ca -0.39 -1.37 -0.34 0.00 0.82 0.00 0.00 66.70 65.42 2req h VAL 67 Cb 1.17 1.33 -0.20 0.00 -1.52 0.00 0.00 31.29 32.07 2req h VAL 67 CO 0.25 0.45 0.43 -0.90 0.02 0.00 0.00 177.57 177.82 2req n ASP 68 N -4.10 4.14 0.00 0.57 5.68 -1.26 -4.85 116.55 116.73 2req n ASP 68 Ca -0.00 -3.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.00 2req n ASP 68 Cb 0.44 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2req n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2req n GLY 69 N -0.55 0.41 3.72 6.12 0.00 -1.18 -4.95 105.19 108.75 2req n GLY 69 Ca 0.46 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2req n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 70 N -2.00 5.28 -0.18 -0.61 -1.09 -1.26 -4.88 121.20 116.46 2req s ILE 70 Ca 0.00 0.62 -0.18 0.00 -2.23 0.00 0.00 60.65 58.86 2req s ILE 70 Cb 0.00 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2req s ILE 70 CO 0.00 0.37 0.49 -1.81 -1.23 0.00 0.00 174.94 172.75 2req s ASP 71 N 0.56 6.57 -0.19 3.58 1.11 -1.26 -0.85 116.67 126.19 2req s ASP 71 Ca 0.18 0.68 0.00 0.00 0.18 0.00 0.00 52.55 53.59 2req s ASP 71 Cb -0.13 -2.28 0.02 0.00 1.07 0.00 0.00 42.92 41.59 2req s ASP 71 CO 0.05 -0.12 -0.18 -0.63 1.18 0.00 0.00 175.17 175.47 2req s ILE 72 N 1.35 2.22 0.52 0.77 1.01 0.10 -4.95 121.20 122.23 2req s ILE 72 Ca 0.24 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2req s ILE 72 Cb -0.15 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 2req s ILE 72 CO 0.09 0.51 0.79 0.68 0.00 0.00 0.00 174.94 177.01 2req s VAL 73 N 1.31 3.99 0.31 2.92 -7.23 -1.26 -0.60 120.40 119.83 2req s VAL 73 Ca 0.05 -0.16 0.11 0.00 -1.81 0.00 0.00 61.98 60.16 2req s VAL 73 Cb -0.13 -3.53 0.02 0.00 0.56 0.00 0.00 36.38 33.30 2req s VAL 73 CO -0.12 -0.47 1.70 1.55 -0.31 0.00 0.00 175.10 177.45 2req h PRO 74 N 0.11 0.02 -4.36 4.82 0.13 -1.91 -3.44 132.00 127.36 2req h PRO 74 Ca -0.46 -0.01 -0.45 0.00 -0.87 0.00 0.00 66.00 64.21 2req h PRO 74 Cb 1.25 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.05 2req h PRO 74 CO 0.60 0.53 -0.79 1.41 -0.23 0.00 0.00 178.00 179.51 2req s MET 75 N -3.86 1.15 0.00 0.86 1.75 -1.26 -5.15 119.30 112.80 2req s MET 75 Ca -0.02 -0.26 0.05 0.00 -1.25 0.00 0.00 55.69 54.21 2req s MET 75 Cb 0.13 -1.04 -0.03 0.00 2.84 0.00 0.00 34.83 36.74 2req s MET 75 CO 0.75 0.01 -0.16 0.71 -0.65 0.00 0.00 175.02 175.69 2req s TYR 76 N 0.61 2.64 0.26 4.11 1.51 -1.26 -5.06 117.35 120.17 2req s TYR 76 Ca -0.10 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2req s TYR 76 Cb -0.13 -1.54 -0.06 0.00 -0.11 0.00 0.00 41.96 40.12 2req s TYR 76 CO 0.01 0.23 -0.04 1.03 -1.11 0.00 0.00 175.55 175.67 2req s ARG 77 N -1.15 1.49 0.38 -0.62 0.52 -1.26 -4.84 118.95 113.45 2req s ARG 77 Ca 0.14 -1.75 0.18 0.00 -0.52 0.00 0.00 55.73 53.77 2req s ARG 77 Cb -0.11 -1.00 1.11 0.00 0.52 0.00 0.00 34.95 35.47 2req s ARG 77 CO 0.04 0.00 1.71 -1.35 0.02 0.00 0.00 175.30 175.72 2req h PRO 78 N 2.34 0.35 0.00 3.54 0.11 -1.97 -2.68 132.00 133.69 2req h PRO 78 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2req h PRO 78 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2req h PRO 78 CO 0.66 0.23 0.02 1.57 -0.21 0.00 0.00 178.00 180.27 2req h LYS 79 N 0.36 0.00 0.00 1.05 2.10 -1.99 -2.85 116.57 115.24 2req h LYS 79 Ca 0.67 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 2req h LYS 79 Cb 1.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.00 2req h LYS 79 CO -0.42 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.78 2req n ASP 80 N -2.46 0.67 -4.50 7.07 8.00 -1.01 -4.86 116.55 119.46 2req n ASP 80 Ca -0.02 0.58 -0.30 0.00 0.71 0.00 0.00 54.79 55.76 2req n ASP 80 Cb 0.06 -0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 40.29 2req n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2req s ALA 81 N -3.12 2.71 0.77 2.24 0.00 -1.08 -3.40 121.76 119.89 2req s ALA 81 Ca 0.10 -1.26 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 2req s ALA 81 Cb 0.13 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.56 2req s ALA 81 CO 0.55 0.60 1.17 -0.35 0.00 0.00 0.00 175.76 177.73 2req n PRO 82 N 1.08 0.39 -0.00 0.00 -0.04 -1.26 -4.93 135.00 130.23 2req n PRO 82 Ca -0.15 0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2req n PRO 82 Cb 0.52 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 2req n PRO 82 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2req h LYS 83 N -0.57 0.72 -4.70 0.54 1.79 -1.97 -3.39 116.57 108.98 2req h LYS 83 Ca -0.47 -0.61 -0.69 0.00 -2.18 0.00 0.00 60.65 56.71 2req h LYS 83 Cb 1.31 0.13 -0.21 0.00 -1.58 0.00 0.00 32.23 31.88 2req h LYS 83 CO 0.47 1.22 -0.51 0.15 -1.08 0.00 0.00 179.45 179.70 2req s LYS 84 N -3.67 3.29 0.15 3.15 1.02 -1.26 -5.00 119.74 117.42 2req s LYS 84 Ca -0.09 -0.77 -0.11 0.00 0.02 0.00 0.00 55.97 55.02 2req s LYS 84 Cb 0.09 -3.73 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2req s LYS 84 CO 0.90 -0.50 1.52 -0.07 -0.92 0.00 0.00 175.35 176.28 2req h LEU 85 N 8.45 1.01 0.00 3.17 3.38 -2.00 -3.49 115.31 125.83 2req h LEU 85 Ca -0.30 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2req h LEU 85 Cb 1.14 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2req h LEU 85 CO 0.64 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.99 2req n GLY 86 N -0.04 1.02 3.43 0.83 0.00 -1.26 -4.94 105.19 104.24 2req n GLY 86 Ca -0.01 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 2req n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2req s TYR 87 N -2.93 2.51 0.21 1.61 2.02 -1.26 -5.01 117.35 114.51 2req s TYR 87 Ca 0.00 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.11 2req s TYR 87 Cb 0.00 -1.47 -0.08 0.00 -0.40 0.00 0.00 41.96 40.00 2req s TYR 87 CO 0.00 0.20 1.13 -1.25 -1.57 0.00 0.00 175.55 174.05 2req s PRO 88 N -1.24 4.58 -0.46 -1.71 0.04 -1.26 -3.79 135.00 131.15 2req s PRO 88 Ca 0.13 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 2req s PRO 88 Cb -0.10 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2req s PRO 88 CO 0.04 0.07 0.04 0.41 0.04 0.00 0.00 177.00 177.60 2req n GLY 89 N 1.81 0.20 3.56 0.56 0.00 0.15 -4.82 105.19 106.66 2req n GLY 89 Ca 0.02 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2req n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 90 N -2.39 -0.00 0.36 1.61 1.01 -1.25 -4.92 120.40 114.82 2req s VAL 90 Ca 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 2req s VAL 90 Cb -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 36.38 35.33 2req s VAL 90 CO 0.03 0.00 0.86 0.00 0.00 0.00 0.00 175.10 175.99 2req n ALA 91 N 3.66 -0.58 1.59 5.51 0.00 -1.26 -1.98 120.51 127.46 2req n ALA 91 Ca -0.18 0.28 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2req n ALA 91 Cb 0.57 -1.95 0.56 0.00 0.00 0.00 0.00 19.45 18.63 2req n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2req n PRO 92 N 0.51 1.44 -0.91 0.00 -0.04 -1.26 -4.82 135.00 129.92 2req n PRO 92 Ca 0.11 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 2req n PRO 92 Cb 0.36 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2req n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2req n PHE 93 N -0.17 0.00 -0.27 0.54 3.72 -0.84 -3.94 117.46 116.50 2req n PHE 93 Ca 0.18 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.64 2req n PHE 93 Cb 0.25 -0.58 0.20 0.00 -0.94 0.00 0.00 39.48 38.41 2req n PHE 93 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2req h THR 94 N 0.00 0.69 -0.20 4.37 2.02 -1.80 -2.70 112.91 115.29 2req h THR 94 Ca 0.00 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 2req h THR 94 Cb 0.16 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2req h THR 94 CO 0.00 0.09 -0.44 0.03 0.37 0.00 0.00 175.52 175.57 2req h ARG 95 N 0.51 0.49 0.00 6.66 3.08 -1.88 -3.41 114.38 119.83 2req h ARG 95 Ca 0.43 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2req h ARG 95 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2req h ARG 95 CO -0.38 0.84 0.00 0.41 -1.07 0.00 0.00 179.97 179.77 2req n GLY 96 N 0.02 1.22 0.17 0.04 0.00 -1.02 -4.23 105.19 101.40 2req n GLY 96 Ca -0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 2req n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2req n THR 97 N -0.29 0.88 -2.65 2.61 -1.04 -1.26 0.32 114.28 112.84 2req n THR 97 Ca 0.00 0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.88 2req n THR 97 Cb 0.00 -1.93 -0.04 0.00 -1.82 0.00 0.00 70.33 66.54 2req n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2req s THR 98 N -2.08 4.45 -0.10 12.58 2.01 -1.26 -3.47 115.64 127.77 2req s THR 98 Ca -0.15 1.91 -0.28 0.00 0.31 0.00 0.00 61.69 63.48 2req s THR 98 Cb 0.02 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2req s THR 98 CO 0.23 0.24 0.95 -0.69 -0.69 0.00 0.00 174.62 174.65 2req s VAL 99 N 0.40 4.83 0.33 3.82 1.01 -1.26 -4.84 120.40 124.69 2req s VAL 99 Ca 0.50 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 64.29 2req s VAL 99 Cb -0.24 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 2req s VAL 99 CO 0.30 0.05 0.71 -0.13 0.00 0.00 0.00 175.10 176.03 2req s ARG 100 N 1.82 3.90 -0.04 2.72 0.52 -1.26 -5.00 118.95 121.61 2req s ARG 100 Ca 0.46 0.54 0.21 0.00 -0.52 0.00 0.00 55.73 56.42 2req s ARG 100 Cb -0.18 -2.46 0.67 0.00 0.52 0.00 0.00 34.95 33.49 2req s ARG 100 CO 0.18 0.14 1.57 0.27 0.02 0.00 0.00 175.30 177.48 2req n ASN 101 N -0.57 4.23 0.00 0.23 0.23 -1.26 -4.81 115.26 113.30 2req n ASN 101 Ca 0.03 -2.16 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 2req n ASN 101 Cb 0.53 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2req n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2req n GLY 102 N 1.44 0.92 3.84 4.83 0.00 -1.26 -5.05 105.19 109.91 2req n GLY 102 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2req n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2req s ASP 103 N -2.99 6.79 0.33 1.61 1.01 -1.26 -4.76 116.67 117.40 2req s ASP 103 Ca 0.00 1.45 0.17 0.00 0.71 0.00 0.00 52.55 54.88 2req s ASP 103 Cb 0.00 -2.44 0.43 0.00 1.01 0.00 0.00 42.92 41.91 2req s ASP 103 CO 0.00 -0.32 1.61 0.00 0.21 0.00 0.00 175.17 176.67 2req h MET 104 N 1.88 0.00 -1.48 8.23 -0.00 -1.89 -3.24 114.93 118.43 2req h MET 104 Ca -0.48 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 58.94 2req h MET 104 Cb 1.18 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 32.65 2req h MET 104 CO 0.63 0.45 0.36 -0.40 -0.00 0.00 0.00 176.91 177.95 2req n ASP 105 N -3.41 5.88 -1.66 -0.10 5.75 -1.26 -4.22 116.55 117.54 2req n ASP 105 Ca 0.01 -2.95 -0.14 0.00 -0.01 0.00 0.00 54.79 51.70 2req n ASP 105 Cb 0.61 -1.00 0.07 0.00 -1.03 0.00 0.00 41.12 39.77 2req n ASP 105 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req n ALA 106 N 0.36 4.44 -3.90 2.12 0.00 -1.22 -4.96 120.51 117.34 2req n ALA 106 Ca 0.27 -3.56 -0.33 0.00 0.00 0.00 0.00 53.44 49.82 2req n ALA 106 Cb 0.64 -0.37 -0.16 0.00 0.00 0.00 0.00 19.45 19.55 2req n ALA 106 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2req s TRP 107 N -3.42 2.72 -0.72 0.00 -0.11 -1.26 -5.03 118.94 111.13 2req s TRP 107 Ca 0.46 -1.50 -0.20 0.00 1.22 0.00 0.00 56.10 56.08 2req s TRP 107 Cb 0.39 -1.87 0.11 0.00 -1.50 0.00 0.00 33.47 30.60 2req s TRP 107 CO -0.00 -0.71 0.91 0.34 -4.62 0.00 0.00 176.95 172.86 2req s ASP 108 N 1.06 6.32 -0.61 5.86 -1.08 -1.26 -4.91 116.67 122.06 2req s ASP 108 Ca -0.01 -1.50 -0.28 0.00 -0.52 0.00 0.00 52.55 50.24 2req s ASP 108 Cb -0.14 -2.36 0.03 0.00 -1.46 0.00 0.00 42.92 38.99 2req s ASP 108 CO -0.08 -1.19 1.21 -0.69 0.52 0.00 0.00 175.17 174.94 2req s VAL 109 N 3.03 3.96 -0.35 1.11 1.01 -1.26 -1.24 120.40 126.66 2req s VAL 109 Ca 0.21 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 2req s VAL 109 Cb -0.16 -4.77 0.02 0.00 0.00 0.00 0.00 36.38 31.47 2req s VAL 109 CO 0.03 -1.44 0.19 -0.60 0.00 0.00 0.00 175.10 173.27 2req s ARG 110 N 5.11 3.00 0.12 2.72 3.52 -0.68 -0.37 118.95 132.37 2req s ARG 110 Ca 0.41 -0.96 -0.24 0.00 -0.13 0.00 0.00 55.73 54.82 2req s ARG 110 Cb -0.08 -3.68 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 2req s ARG 110 CO 0.23 -0.60 0.72 0.00 -0.81 0.00 0.00 175.30 174.84 2req s ALA 111 N 1.57 3.47 -0.35 6.12 0.00 -0.70 -4.19 121.76 127.70 2req s ALA 111 Ca 0.03 0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2req s ALA 111 Cb -0.18 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 2req s ALA 111 CO 0.07 0.28 0.59 -1.17 0.00 0.00 0.00 175.76 175.53 2req s LEU 112 N -0.93 4.26 -0.14 0.00 2.96 -1.26 -1.52 118.68 122.05 2req s LEU 112 Ca 0.34 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2req s LEU 112 Cb -0.22 -2.72 0.01 0.00 0.50 0.00 0.00 46.19 43.76 2req s LEU 112 CO 0.24 -0.54 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.52 2req s HIS 113 N 2.59 2.59 0.00 5.38 3.76 -0.44 -4.98 115.29 124.19 2req s HIS 113 Ca 0.23 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 2req s HIS 113 Cb -0.15 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2req s HIS 113 CO 0.14 -0.62 0.00 0.39 -0.85 0.00 0.00 174.74 173.80 2req n GLU 114 N 4.16 3.24 -1.76 1.40 1.02 -1.26 -1.16 120.64 126.28 2req n GLU 114 Ca -0.20 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 2req n GLU 114 Cb 0.51 -0.42 -0.03 0.00 -0.02 0.00 0.00 31.44 31.49 2req n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2req s ASP 115 N -0.64 6.47 0.09 1.62 -1.08 -1.26 -3.53 116.67 118.35 2req s ASP 115 Ca 0.00 2.67 -0.27 0.00 -0.52 0.00 0.00 52.55 54.43 2req s ASP 115 Cb 0.00 -2.56 -0.13 0.00 -1.46 0.00 0.00 42.92 38.77 2req s ASP 115 CO 0.00 -0.99 1.67 -0.65 0.52 0.00 0.00 175.17 175.72 2req h PRO 116 N 8.95 -0.43 -6.16 4.34 0.11 -1.87 -3.41 132.00 133.53 2req h PRO 116 Ca -0.46 0.03 -0.73 0.00 0.11 0.00 0.00 66.00 64.95 2req h PRO 116 Cb 1.22 0.10 0.02 0.00 0.11 0.00 0.00 31.00 32.44 2req h PRO 116 CO 0.94 -0.29 0.87 -3.47 -0.21 0.00 0.00 178.00 175.85 2req n ASP 117 N -5.32 2.35 -0.00 -2.05 -0.08 -1.26 -4.66 116.55 105.52 2req n ASP 117 Ca -0.09 1.08 0.12 0.00 -1.51 0.00 0.00 54.79 54.39 2req n ASP 117 Cb 0.23 -1.15 0.25 0.00 2.34 0.00 0.00 41.12 42.79 2req n ASP 117 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2req n GLU 118 N 5.16 0.01 -0.06 -0.67 0.00 -1.26 -2.82 120.64 121.00 2req n GLU 118 Ca 0.26 -0.01 -0.12 0.00 0.00 0.00 0.00 57.16 57.29 2req n GLU 118 Cb 0.14 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.97 2req n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2req h LYS 119 N 0.02 -0.01 0.45 3.44 1.57 -1.95 -2.98 116.57 117.12 2req h LYS 119 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2req h LYS 119 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2req h LYS 119 CO 0.00 0.83 -0.33 0.35 -0.57 0.00 0.00 179.45 179.73 2req h PHE 120 N -0.96 -0.89 -0.75 -1.35 3.57 -1.97 -2.19 116.94 112.40 2req h PHE 120 Ca -0.00 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 2req h PHE 120 Cb 0.84 0.33 -0.13 0.00 2.79 0.00 0.00 35.95 39.78 2req h PHE 120 CO 0.23 -0.47 0.04 1.15 -2.23 0.00 0.00 178.31 177.03 2req h THR 121 N -0.75 0.37 -0.17 4.41 2.02 -1.71 0.33 112.91 117.40 2req h THR 121 Ca -0.06 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2req h THR 121 Cb 0.62 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2req h THR 121 CO 0.03 0.02 0.04 -0.09 0.37 0.00 0.00 175.52 175.90 2req h ARG 122 N 0.13 0.12 -0.10 6.66 2.43 -1.46 -0.53 114.38 121.62 2req h ARG 122 Ca 0.42 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2req h ARG 122 Cb 0.74 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2req h ARG 122 CO -0.64 0.08 0.05 0.87 -1.51 0.00 0.00 179.97 178.82 2req h LYS 123 N 0.12 0.15 -0.12 0.20 1.57 -0.55 -3.00 116.57 114.95 2req h LYS 123 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2req h LYS 123 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2req h LYS 123 CO -0.09 0.22 0.02 0.00 -0.57 0.00 0.00 179.45 179.03 2req h ALA 124 N 0.92 1.81 -0.20 3.86 0.00 -0.25 0.29 119.26 125.69 2req h ALA 124 Ca 0.04 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2req h ALA 124 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2req h ALA 124 CO -0.00 0.15 -0.59 0.82 0.00 0.00 0.00 179.25 179.63 2req h ILE 125 N 0.16 1.31 0.13 0.00 2.04 -1.09 -2.26 117.51 117.81 2req h ILE 125 Ca 0.04 -1.82 -0.24 0.00 1.00 0.00 0.00 64.86 63.84 2req h ILE 125 Cb 0.09 1.78 0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2req h ILE 125 CO -0.00 0.57 -1.02 0.25 0.00 0.00 0.00 178.15 177.95 2req h LEU 126 N 0.50 0.67 -0.21 1.44 5.85 -1.25 -2.30 115.31 120.00 2req h LEU 126 Ca 0.00 -0.87 0.04 0.00 0.84 0.00 0.00 57.88 57.89 2req h LEU 126 Cb 1.16 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 2req h LEU 126 CO 0.12 1.48 -0.51 -0.08 -0.34 0.00 0.00 178.44 179.11 2req h GLU 127 N -0.04 -0.49 -0.76 1.25 4.81 -0.99 -0.81 114.58 117.56 2req h GLU 127 Ca -0.16 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2req h GLU 127 Cb 1.76 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 31.15 2req h GLU 127 CO 0.19 -0.33 0.32 0.78 -0.73 0.00 0.00 179.01 179.25 2req h GLY 128 N -0.51 1.16 2.00 1.92 0.00 -1.54 -3.12 103.07 102.98 2req h GLY 128 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2req h GLY 128 CO -0.48 -0.08 0.00 1.04 0.00 0.00 0.00 176.54 177.03 2req n LEU 129 N -4.98 0.34 0.09 3.11 4.77 -0.36 -1.51 117.00 118.46 2req n LEU 129 Ca 0.14 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.72 2req n LEU 129 Cb 0.40 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2req n LEU 129 CO 0.19 -0.20 0.08 -0.33 -1.33 0.00 0.00 177.39 175.80 2req h GLU 130 N 0.00 0.00 -2.01 3.23 5.08 -1.41 -3.42 114.58 116.05 2req h GLU 130 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2req h GLU 130 Cb 0.49 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.32 2req h GLU 130 CO 0.00 0.24 -0.58 0.54 -1.00 0.00 0.00 179.01 178.22 2req n ARG 131 N -2.94 3.38 -0.90 2.33 1.74 -1.12 -4.95 116.66 114.19 2req n ARG 131 Ca -0.03 -4.71 0.00 0.00 -0.77 0.00 0.00 57.85 52.34 2req n ARG 131 Cb 0.71 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2req n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2req n GLY 132 N -0.33 0.76 3.75 -0.13 0.00 -1.24 -4.92 105.19 103.07 2req n GLY 132 Ca 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 2req n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 133 N -3.25 3.97 -0.25 1.61 1.01 -0.57 -4.73 120.40 118.18 2req s VAL 133 Ca 0.00 1.91 0.09 0.00 0.00 0.00 0.00 61.98 63.98 2req s VAL 133 Cb 0.00 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2req s VAL 133 CO 0.00 0.43 0.30 0.35 0.00 0.00 0.00 175.10 176.18 2req n THR 134 N 1.65 0.00 -3.46 3.92 -2.24 0.51 -4.63 114.28 110.03 2req n THR 134 Ca -0.01 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2req n THR 134 Cb 0.47 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2req n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2req s SER 135 N -2.27 -0.49 0.19 3.42 1.04 -1.05 -4.05 113.70 110.48 2req s SER 135 Ca 0.01 -0.02 0.11 0.00 0.48 0.00 0.00 55.95 56.53 2req s SER 135 Cb 0.06 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2req s SER 135 CO 0.36 -0.86 -0.22 -0.76 0.98 0.00 0.00 173.24 172.73 2req s LEU 136 N -2.67 2.45 -0.37 2.42 1.43 -0.84 -1.72 118.68 119.37 2req s LEU 136 Ca 0.03 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2req s LEU 136 Cb -0.01 -1.08 0.12 0.00 0.03 0.00 0.00 46.19 45.25 2req s LEU 136 CO -0.11 0.08 0.17 -0.22 0.23 0.00 0.00 176.35 176.50 2req s LEU 137 N -2.73 2.27 -0.16 1.79 2.96 -0.57 -0.97 118.68 121.26 2req s LEU 137 Ca 0.20 -2.15 -0.12 0.00 -0.22 0.00 0.00 54.13 51.84 2req s LEU 137 Cb -0.07 -0.88 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 2req s LEU 137 CO 0.09 -0.34 0.25 -0.76 -1.32 0.00 0.00 176.35 174.27 2req s LEU 138 N 0.99 4.25 -0.39 -0.68 1.02 0.76 -1.33 118.68 123.30 2req s LEU 138 Ca 0.14 0.45 -0.23 0.00 0.02 0.00 0.00 54.13 54.51 2req s LEU 138 Cb -0.21 -2.29 0.01 0.00 0.02 0.00 0.00 46.19 43.72 2req s LEU 138 CO -0.10 0.14 0.78 -0.60 0.02 0.00 0.00 176.35 176.59 2req s ARG 139 N 0.30 3.66 -0.36 1.70 3.52 -0.31 -2.14 118.95 125.32 2req s ARG 139 Ca 0.14 0.20 -0.10 0.00 -0.13 0.00 0.00 55.73 55.84 2req s ARG 139 Cb -0.13 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.45 2req s ARG 139 CO 0.03 -0.92 0.19 0.08 -0.81 0.00 0.00 175.30 173.86 2req s VAL 140 N 3.16 4.45 0.15 7.11 1.01 -0.16 -1.42 120.40 134.70 2req s VAL 140 Ca 0.31 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 2req s VAL 140 Cb -0.13 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.85 2req s VAL 140 CO 0.19 -0.20 0.99 -1.81 0.00 0.00 0.00 175.10 174.26 2req s ASP 141 N 1.53 -0.13 0.21 3.32 1.01 -0.40 -4.28 116.67 117.93 2req s ASP 141 Ca 0.02 -0.45 -0.10 0.00 0.71 0.00 0.00 52.55 52.73 2req s ASP 141 Cb -0.19 0.48 0.15 0.00 1.01 0.00 0.00 42.92 44.37 2req s ASP 141 CO 0.06 -0.90 1.85 1.55 0.21 0.00 0.00 175.17 177.95 2req h PRO 142 N 2.00 1.02 -0.23 8.23 0.13 -1.96 -2.00 132.00 139.18 2req h PRO 142 Ca -0.25 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2req h PRO 142 Cb 1.23 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2req h PRO 142 CO 0.28 0.71 0.00 -0.40 -0.23 0.00 0.00 178.00 178.36 2req n ASP 143 N -4.51 1.71 0.00 1.44 5.75 -1.26 -4.91 116.55 114.77 2req n ASP 143 Ca 0.07 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 2req n ASP 143 Cb 0.05 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2req n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req n ALA 144 N 0.37 0.00 -2.51 2.12 0.00 -0.75 -4.61 120.51 115.13 2req n ALA 144 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 2req n ALA 144 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2req n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2req s ILE 145 N 3.32 4.34 0.28 0.00 1.01 -0.50 -3.73 121.20 125.92 2req s ILE 145 Ca 0.00 1.67 -0.29 0.00 0.00 0.00 0.00 60.65 62.03 2req s ILE 145 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2req s ILE 145 CO 0.00 0.06 1.12 0.00 0.00 0.00 0.00 174.94 176.12 2req s ALA 146 N 1.61 3.42 0.37 9.38 0.00 -1.26 -1.27 121.76 134.01 2req s ALA 146 Ca 0.55 0.93 0.14 0.00 0.00 0.00 0.00 51.96 53.58 2req s ALA 146 Cb -0.25 -3.34 0.97 0.00 0.00 0.00 0.00 23.12 20.49 2req s ALA 146 CO 0.25 -0.21 1.80 -1.35 0.00 0.00 0.00 175.76 176.25 2req h PRO 147 N 3.86 0.52 -0.79 0.00 0.11 -1.93 -0.65 132.00 133.11 2req h PRO 147 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2req h PRO 147 Cb 1.21 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2req h PRO 147 CO 0.67 0.34 0.52 0.93 -0.21 0.00 0.00 178.00 180.25 2req h GLU 148 N 0.53 0.90 -0.00 1.05 3.07 -1.97 -2.93 114.58 115.23 2req h GLU 148 Ca 0.55 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2req h GLU 148 Cb 1.18 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2req h GLU 148 CO -0.29 0.60 -0.07 0.72 -1.40 0.00 0.00 179.01 178.57 2req n HIS 149 N -4.46 0.00 -0.29 4.33 8.25 -0.26 -4.31 115.22 118.48 2req n HIS 149 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.57 2req n HIS 149 Cb 0.15 -0.26 0.14 0.00 1.12 0.00 0.00 29.99 31.14 2req n HIS 149 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2req h LEU 150 N 0.24 0.75 -0.94 2.41 5.85 -1.42 -2.35 115.31 119.86 2req h LEU 150 Ca 0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2req h LEU 150 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2req h LEU 150 CO 0.00 0.47 0.09 -0.78 -0.34 0.00 0.00 178.44 177.88 2req h ASP 151 N 0.88 0.82 -0.12 1.25 1.82 -1.81 -2.48 116.42 116.77 2req h ASP 151 Ca 0.36 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 2req h ASP 151 Cb 0.21 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2req h ASP 151 CO -0.19 0.83 0.04 -0.08 -1.61 0.00 0.00 179.24 178.23 2req h GLU 152 N 0.82 0.19 -0.12 0.28 4.57 -1.71 -2.92 114.58 115.70 2req h GLU 152 Ca 0.17 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 2req h GLU 152 Cb 0.37 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2req h GLU 152 CO 0.01 0.33 -0.56 -0.39 -1.18 0.00 0.00 179.01 177.22 2req h VAL 153 N 0.02 1.35 -0.12 0.32 -1.51 -1.47 -3.13 116.25 111.70 2req h VAL 153 Ca 0.04 -1.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 2req h VAL 153 Cb 0.22 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2req h VAL 153 CO -0.00 0.56 0.00 0.18 -1.23 0.00 0.00 177.57 177.08 2req n LEU 154 N -3.93 0.80 -0.08 4.19 4.77 -0.94 -4.46 117.00 117.35 2req n LEU 154 Ca -0.03 -0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 2req n LEU 154 Cb 0.59 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2req n LEU 154 CO 0.45 0.19 0.70 0.28 -1.33 0.00 0.00 177.39 177.67 2req h SER 155 N 0.95 -0.79 1.23 -1.43 0.02 -1.45 -2.69 113.55 109.39 2req h SER 155 Ca 0.00 0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2req h SER 155 Cb 0.21 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2req h SER 155 CO 0.00 -0.27 -0.79 0.44 -1.14 0.00 0.00 176.83 175.08 2req h ASP 156 N -0.21 0.00 -2.91 3.07 3.32 -1.84 -3.46 116.42 114.38 2req h ASP 156 Ca 0.16 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.69 2req h ASP 156 Cb 0.46 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.08 2req h ASP 156 CO -0.45 0.72 0.96 -0.69 -1.72 0.00 0.00 179.24 178.06 2req s VAL 157 N -2.85 2.06 0.06 -1.35 1.01 -1.01 -4.99 120.40 113.32 2req s VAL 157 Ca 0.02 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 2req s VAL 157 Cb 0.09 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2req s VAL 157 CO 0.78 0.00 0.83 -0.76 0.00 0.00 0.00 175.10 175.95 2req s LEU 158 N 0.56 4.45 0.00 3.92 1.43 -1.26 -4.94 118.68 122.84 2req s LEU 158 Ca 0.70 1.54 0.25 0.00 -1.03 0.00 0.00 54.13 55.59 2req s LEU 158 Cb -0.49 -3.34 0.45 0.00 0.03 0.00 0.00 46.19 42.84 2req s LEU 158 CO 0.38 -0.02 1.37 0.18 0.23 0.00 0.00 176.35 178.49 2req n LEU 159 N 2.89 0.67 -0.95 1.79 4.77 -1.26 -2.66 117.00 122.24 2req n LEU 159 Ca -0.01 -0.11 0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2req n LEU 159 Cb 0.50 -0.20 0.18 0.00 -2.33 0.00 0.00 43.42 41.58 2req n LEU 159 CO 0.48 0.15 0.68 -1.84 -1.33 0.00 0.00 177.39 175.54 2req n GLU 160 N -1.34 2.29 -0.02 3.23 0.00 -1.26 -4.04 120.64 119.50 2req n GLU 160 Ca 0.06 -1.89 -0.03 0.00 0.00 0.00 0.00 57.16 55.31 2req n GLU 160 Cb 0.34 -1.47 -0.02 0.00 0.00 0.00 0.00 31.44 30.28 2req n GLU 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2req n MET 161 N 1.23 1.13 -3.94 3.44 2.81 -1.23 -4.95 117.12 115.60 2req n MET 161 Ca 0.16 0.02 -0.35 0.00 -1.81 0.00 0.00 57.70 55.72 2req n MET 161 Cb 0.57 -1.09 -0.14 0.00 -0.71 0.00 0.00 33.22 31.85 2req n MET 161 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2req s THR 162 N -2.09 3.07 0.16 2.03 2.01 -1.09 -5.00 115.64 114.73 2req s THR 162 Ca -0.05 -0.82 -0.31 0.00 0.31 0.00 0.00 61.69 60.83 2req s THR 162 Cb 0.01 -2.49 -0.09 0.00 0.01 0.00 0.00 72.50 69.95 2req s THR 162 CO 0.11 0.28 1.38 -0.75 -0.69 0.00 0.00 174.62 174.96 2req s LYS 163 N 1.39 4.33 -0.06 4.92 2.47 -1.26 -4.71 119.74 126.81 2req s LYS 163 Ca 0.03 2.11 0.01 0.00 -1.56 0.00 0.00 55.97 56.56 2req s LYS 163 Cb -0.16 -3.21 -0.03 0.00 -1.46 0.00 0.00 37.83 32.98 2req s LYS 163 CO -0.04 -0.39 -0.08 0.08 0.16 0.00 0.00 175.35 175.08 2req s VAL 164 N 0.68 3.62 -0.01 4.02 1.01 -1.24 -1.99 120.40 126.48 2req s VAL 164 Ca 0.62 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2req s VAL 164 Cb -0.38 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2req s VAL 164 CO 0.34 0.59 0.05 -0.70 0.00 0.00 0.00 175.10 175.38 2req s GLU 165 N -0.83 0.13 0.18 2.72 2.12 -0.15 -1.67 118.70 121.19 2req s GLU 165 Ca 0.13 -0.04 0.11 0.00 0.36 0.00 0.00 54.97 55.52 2req s GLU 165 Cb -0.11 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 2req s GLU 165 CO 0.02 -0.02 -0.23 0.14 -0.54 0.00 0.00 175.26 174.62 2req s VAL 166 N -0.26 2.22 0.06 3.70 -7.23 -1.13 -0.17 120.40 117.58 2req s VAL 166 Ca -0.03 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.07 2req s VAL 166 Cb -0.02 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2req s VAL 166 CO 0.00 -0.12 0.27 0.72 -0.31 0.00 0.00 175.10 175.66 2req s PHE 167 N -1.62 -0.03 -0.12 2.82 -0.71 -0.91 -3.46 117.98 113.95 2req s PHE 167 Ca 0.18 -0.19 -0.10 0.00 -1.04 0.00 0.00 56.93 55.78 2req s PHE 167 Cb -0.08 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.82 2req s PHE 167 CO 0.08 -0.51 0.31 0.45 -1.34 0.00 0.00 175.22 174.21 2req s SER 168 N -2.28 -0.33 0.12 1.98 0.15 -1.26 -0.99 113.70 111.09 2req s SER 168 Ca -0.02 0.63 0.22 0.00 0.70 0.00 0.00 55.95 57.47 2req s SER 168 Cb 0.00 0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 64.83 2req s SER 168 CO -0.06 -0.11 0.85 0.54 1.20 0.00 0.00 173.24 175.66 2req n ARG 169 N 3.03 0.62 -0.03 5.44 1.74 -1.26 -4.66 116.66 121.54 2req n ARG 169 Ca -0.14 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 2req n ARG 169 Cb 0.58 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 2req n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2req n TYR 170 N -2.60 0.00 -3.26 -1.55 4.02 -1.26 -4.83 117.16 107.68 2req n TYR 170 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2req n TYR 170 Cb 0.60 -0.26 -0.05 0.00 -0.02 0.00 0.00 39.34 39.61 2req n TYR 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2req s ASP 171 N -3.83 0.33 0.24 7.72 2.15 -1.26 -5.03 116.67 116.99 2req s ASP 171 Ca -0.04 -1.61 0.02 0.00 0.43 0.00 0.00 52.55 51.35 2req s ASP 171 Cb 0.02 0.90 0.27 0.00 -0.30 0.00 0.00 42.92 43.81 2req s ASP 171 CO 0.21 -0.20 1.60 1.56 -0.17 0.00 0.00 175.17 178.16 2req h GLN 172 N 6.62 0.39 -0.18 4.34 4.20 -1.92 -2.45 115.11 126.10 2req h GLN 172 Ca 0.08 -0.22 -0.20 0.00 0.06 0.00 0.00 58.65 58.37 2req h GLN 172 Cb 1.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2req h GLN 172 CO 0.17 0.79 -0.69 0.78 -0.67 0.00 0.00 178.83 179.21 2req h GLY 173 N 1.20 0.82 0.69 3.46 0.00 -1.96 -2.36 103.07 104.92 2req h GLY 173 Ca 0.02 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.26 2req h GLY 173 CO 0.08 0.96 -0.01 0.00 0.00 0.00 0.00 176.54 177.58 2req h ALA 174 N 0.68 0.07 -0.03 3.60 0.00 -1.96 0.21 119.26 121.83 2req h ALA 174 Ca -0.03 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2req h ALA 174 Cb 1.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2req h ALA 174 CO 0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 179.25 178.93 2req h ALA 175 N 0.68 -0.27 -0.25 0.00 0.00 -1.51 0.63 119.26 118.53 2req h ALA 175 Ca 0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 175 Cb 0.38 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2req h ALA 175 CO 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 179.25 178.19 2req h ALA 176 N 0.55 -0.34 -0.32 0.00 0.00 -1.42 -1.63 119.26 116.09 2req h ALA 176 Ca 0.07 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2req h ALA 176 Cb 0.44 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2req h ALA 176 CO -0.23 -0.80 -0.29 1.49 0.00 0.00 0.00 179.25 179.43 2req h GLU 177 N -0.35 -0.25 0.54 0.00 4.57 0.19 -0.84 114.58 118.44 2req h GLU 177 Ca 0.12 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2req h GLU 177 Cb 0.56 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2req h GLU 177 CO -0.45 -0.16 -0.43 0.00 -1.18 0.00 0.00 179.01 176.79 2req h ALA 178 N 0.77 -1.02 -0.79 2.92 0.00 -0.52 -1.68 119.26 118.95 2req h ALA 178 Ca 0.16 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2req h ALA 178 Cb 0.51 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 2req h ALA 178 CO -0.47 -1.10 -0.41 1.25 0.00 0.00 0.00 179.25 178.53 2req h LEU 179 N -0.95 -1.45 -1.10 0.00 5.85 -0.65 0.17 115.31 117.18 2req h LEU 179 Ca -0.06 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2req h LEU 179 Cb 0.81 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 2req h LEU 179 CO -0.01 -0.30 0.40 -0.37 -0.34 0.00 0.00 178.44 177.82 2req h VAL 180 N -0.10 1.22 0.02 1.05 -1.51 -1.15 -2.98 116.25 112.80 2req h VAL 180 Ca 0.26 -0.56 0.02 0.00 -1.23 0.00 0.00 66.70 65.18 2req h VAL 180 Cb 0.56 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.90 2req h VAL 180 CO -0.83 0.25 -0.45 0.28 -1.23 0.00 0.00 177.57 175.59 2req h SER 181 N 1.04 -1.37 -0.59 4.19 0.02 0.32 0.23 113.55 117.39 2req h SER 181 Ca 0.26 0.15 0.11 0.00 -0.84 0.00 0.00 61.79 61.48 2req h SER 181 Cb 0.03 0.52 -0.11 0.00 0.14 0.00 0.00 62.40 62.98 2req h SER 181 CO -0.04 -0.44 -0.23 0.58 -1.14 0.00 0.00 176.83 175.56 2req h VAL 182 N -0.57 0.29 -0.83 2.27 2.07 -1.36 0.82 116.25 118.93 2req h VAL 182 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2req h VAL 182 Cb 0.61 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2req h VAL 182 CO -0.29 0.00 0.45 1.88 0.02 0.00 0.00 177.57 179.64 2req h TYR 183 N -0.08 1.14 0.00 1.57 -1.99 -1.35 -2.92 116.97 113.33 2req h TYR 183 Ca 0.27 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 2req h TYR 183 Cb 0.50 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 2req h TYR 183 CO -0.55 0.79 -0.49 0.93 -0.00 0.00 0.00 178.16 178.83 2req h GLU 184 N 1.16 0.00 0.00 4.88 5.08 0.65 -3.07 114.58 123.28 2req h GLU 184 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2req h GLU 184 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2req h GLU 184 CO -0.05 0.49 -0.16 0.00 -1.00 0.00 0.00 179.01 178.30 2req h ARG 185 N 0.00 0.00 -6.97 2.33 3.08 -0.88 -3.48 114.38 108.45 2req h ARG 185 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2req h ARG 185 Cb 0.90 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.09 2req h ARG 185 CO 0.06 0.00 0.53 0.45 -1.07 0.00 0.00 179.97 179.94 2req n SER 186 N -2.98 2.45 -0.04 7.04 2.88 -1.11 -4.97 113.62 116.89 2req n SER 186 Ca 0.03 0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 58.44 2req n SER 186 Cb 0.53 -1.54 -0.07 0.00 -0.75 0.00 0.00 64.21 62.38 2req n SER 186 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2req h ASP 187 N 1.45 0.21 -2.88 -3.46 -0.00 -1.93 -3.44 116.42 106.37 2req h ASP 187 Ca -0.50 -0.32 -0.59 0.00 -0.00 0.00 0.00 57.03 55.62 2req h ASP 187 Cb 1.31 -0.06 0.13 0.00 -0.00 0.00 0.00 39.33 40.71 2req h ASP 187 CO 0.57 0.47 0.14 2.29 -0.00 0.00 0.00 179.24 182.72 2req n LYS 188 N -4.79 1.36 -1.58 4.15 0.00 -1.26 -4.88 118.16 111.16 2req n LYS 188 Ca -0.06 0.48 -0.46 0.00 -0.00 0.00 0.00 58.31 58.28 2req n LYS 188 Cb 0.21 -1.98 -0.02 0.00 -0.00 0.00 0.00 35.03 33.24 2req n LYS 188 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2req n PRO 189 N 0.35 1.25 -0.34 -1.58 -0.01 -1.26 -4.91 135.00 128.51 2req n PRO 189 Ca 0.09 0.44 0.00 0.00 -0.01 0.00 0.00 63.50 64.03 2req n PRO 189 Cb 0.37 -1.84 0.17 0.00 -0.01 0.00 0.00 33.50 32.19 2req n PRO 189 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2req h ALA 190 N 2.37 1.38 0.00 3.55 0.00 -1.90 -3.09 119.26 121.57 2req h ALA 190 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2req h ALA 190 Cb 1.34 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2req h ALA 190 CO 0.63 0.54 0.00 -0.22 0.00 0.00 0.00 179.25 180.20 2req h LYS 191 N 1.21 0.00 -0.20 0.00 3.64 -1.82 -2.53 116.57 116.88 2req h LYS 191 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2req h LYS 191 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2req h LYS 191 CO -0.11 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.82 2req n ASP 192 N -2.48 3.00 -4.45 4.20 9.92 -1.17 -3.62 116.55 121.95 2req n ASP 192 Ca -0.00 -1.94 -0.34 0.00 -0.53 0.00 0.00 54.79 51.97 2req n ASP 192 Cb 0.15 -0.12 -0.13 0.00 -0.64 0.00 0.00 41.12 40.39 2req n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2req s LEU 193 N -1.75 3.19 -0.06 0.64 1.43 -0.96 -4.41 118.68 116.77 2req s LEU 193 Ca 0.34 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2req s LEU 193 Cb 0.21 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 2req s LEU 193 CO 0.31 0.10 -0.22 0.00 0.23 0.00 0.00 176.35 176.77 2req s ALA 194 N 0.80 1.92 0.02 4.21 0.00 -1.26 -0.65 121.76 126.80 2req s ALA 194 Ca -0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2req s ALA 194 Cb -0.14 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 2req s ALA 194 CO 0.02 0.33 0.06 -0.48 0.00 0.00 0.00 175.76 175.69 2req s LEU 195 N 0.07 1.90 -0.16 0.00 2.34 -1.26 -3.67 118.68 117.89 2req s LEU 195 Ca -0.08 -0.43 -0.02 0.00 0.06 0.00 0.00 54.13 53.66 2req s LEU 195 Cb -0.14 0.44 -0.02 0.00 -0.56 0.00 0.00 46.19 45.91 2req s LEU 195 CO 0.04 -0.39 -0.07 0.20 -1.06 0.00 0.00 176.35 175.07 2req s ASN 196 N -1.68 4.39 0.19 1.48 -0.87 -0.67 -2.34 114.94 115.44 2req s ASN 196 Ca -0.12 -0.27 0.11 0.00 -1.57 0.00 0.00 52.86 51.02 2req s ASN 196 Cb -0.06 -1.71 -0.07 0.00 -0.02 0.00 0.00 41.25 39.39 2req s ASN 196 CO -0.01 0.12 1.34 -0.07 -2.57 0.00 0.00 177.10 175.91 2req h LEU 197 N 7.06 0.00 -0.06 0.60 3.38 -1.07 -2.99 115.31 122.23 2req h LEU 197 Ca -0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2req h LEU 197 Cb 1.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.96 2req h LEU 197 CO 0.59 0.74 -0.16 0.61 0.09 0.00 0.00 178.44 180.32 2req n GLY 198 N 1.29 0.35 3.73 0.83 0.00 -1.15 -4.40 105.19 105.83 2req n GLY 198 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2req n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 199 N -2.11 4.48 -0.49 0.99 2.01 -0.24 -4.61 118.68 118.70 2req s LEU 199 Ca 0.08 1.71 0.07 0.00 0.01 0.00 0.00 54.13 55.99 2req s LEU 199 Cb -0.03 -3.52 0.19 0.00 0.01 0.00 0.00 46.19 42.84 2req s LEU 199 CO 0.09 -0.07 0.66 -0.62 1.01 0.00 0.00 176.35 177.43 2req s ASP 200 N 0.07 -1.03 0.12 2.29 2.15 -1.26 -2.40 116.67 116.60 2req s ASP 200 Ca 0.46 -1.80 -0.26 0.00 0.43 0.00 0.00 52.55 51.38 2req s ASP 200 Cb -0.23 1.58 -0.06 0.00 -0.30 0.00 0.00 42.92 43.92 2req s ASP 200 CO 0.28 -0.08 1.63 -0.65 -0.17 0.00 0.00 175.17 176.18 2req h PRO 201 N 5.35 -0.39 -0.46 4.34 0.11 -1.94 0.22 132.00 139.23 2req h PRO 201 Ca 0.08 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.26 2req h PRO 201 Cb 1.09 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2req h PRO 201 CO 0.07 -0.26 0.24 0.82 -0.21 0.00 0.00 178.00 178.65 2req h ILE 202 N -0.41 0.98 -0.29 4.15 2.04 -1.94 0.32 117.51 122.36 2req h ILE 202 Ca 0.06 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2req h ILE 202 Cb 0.48 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2req h ILE 202 CO -0.22 0.09 0.16 1.23 0.00 0.00 0.00 178.15 179.40 2req h GLY 203 N 0.47 0.40 0.98 5.37 0.00 -1.80 -0.33 103.07 108.17 2req h GLY 203 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2req h GLY 203 CO -0.13 0.10 0.64 -2.75 0.00 0.00 0.00 176.54 174.40 2req h PHE 204 N 0.33 1.20 -0.11 5.60 3.57 0.03 -2.09 116.94 125.47 2req h PHE 204 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2req h PHE 204 Cb 0.02 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 2req h PHE 204 CO -0.09 0.75 -0.20 0.00 -2.23 0.00 0.00 178.31 176.53 2req h ALA 205 N 1.36 1.45 0.00 2.41 0.00 -0.14 -1.62 119.26 122.73 2req h ALA 205 Ca 0.36 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 205 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2req h ALA 205 CO -0.09 0.39 -0.50 0.00 0.00 0.00 0.00 179.25 179.06 2req h ALA 206 N 1.62 0.82 0.17 0.00 0.00 -0.50 -2.65 119.26 118.72 2req h ALA 206 Ca 0.03 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.15 2req h ALA 206 Cb 0.47 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2req h ALA 206 CO 0.03 0.62 -1.66 -0.07 0.00 0.00 0.00 179.25 178.17 2req h LEU 207 N 0.00 0.57 0.10 0.00 3.38 -1.05 -2.20 115.31 116.11 2req h LEU 207 Ca -0.00 -0.81 -0.31 0.00 0.09 0.00 0.00 57.88 56.85 2req h LEU 207 Cb 1.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2req h LEU 207 CO 0.06 1.67 -1.59 1.56 0.09 0.00 0.00 178.44 180.24 2req h GLN 208 N 0.10 0.21 0.00 1.13 1.08 -1.40 -2.21 115.11 114.02 2req h GLN 208 Ca -0.31 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.54 2req h GLN 208 Cb 2.08 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.65 2req h GLN 208 CO 0.18 1.04 0.00 0.41 -0.95 0.00 0.00 178.83 179.51 2req n GLY 209 N 1.68 1.16 1.36 3.46 0.00 -1.00 -1.87 105.19 109.98 2req n GLY 209 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2req n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 210 N -1.24 0.00 -4.26 2.61 -2.24 -1.19 -4.95 114.28 103.02 2req n THR 210 Ca 0.00 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 2req n THR 210 Cb 0.00 -1.68 -0.13 0.00 -2.10 0.00 0.00 70.33 66.42 2req n THR 210 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2req s GLU 211 N -3.86 3.60 -0.39 -0.78 2.12 -1.26 -4.78 118.70 113.34 2req s GLU 211 Ca 0.26 -0.54 -0.36 0.00 0.36 0.00 0.00 54.97 54.69 2req s GLU 211 Cb -0.01 -2.96 -0.13 0.00 0.26 0.00 0.00 34.13 31.29 2req s GLU 211 CO 0.18 0.11 2.21 -2.30 -0.54 0.00 0.00 175.26 174.92 2req n PRO 212 N 3.92 0.90 -3.32 4.30 -0.02 -1.26 -4.93 135.00 134.60 2req n PRO 212 Ca -0.17 0.24 -0.46 0.00 -2.02 0.00 0.00 63.50 61.08 2req n PRO 212 Cb 0.52 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2req n PRO 212 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2req s ASP 213 N 7.35 6.44 0.00 2.55 -1.08 -1.26 -4.89 116.67 125.78 2req s ASP 213 Ca 1.11 -2.18 0.19 0.00 -0.52 0.00 0.00 52.55 51.15 2req s ASP 213 Cb -0.93 -2.21 0.53 0.00 -1.46 0.00 0.00 42.92 38.84 2req s ASP 213 CO 0.50 -0.74 1.44 0.18 0.52 0.00 0.00 175.17 177.08 2req n LEU 214 N 4.70 3.15 0.01 -1.34 4.32 -1.26 -4.50 117.00 122.08 2req n LEU 214 Ca -0.02 -1.56 0.14 0.00 -0.02 0.00 0.00 56.01 54.55 2req n LEU 214 Cb 0.43 -0.38 0.58 0.00 -1.62 0.00 0.00 43.42 42.42 2req n LEU 214 CO 0.45 0.78 0.92 0.35 -1.22 0.00 0.00 177.39 178.67 2req n THR 215 N 1.23 0.05 0.73 -5.08 -2.24 -1.26 -3.77 114.28 103.94 2req n THR 215 Ca 0.20 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 2req n THR 215 Cb 0.50 -0.46 0.07 0.00 -2.10 0.00 0.00 70.33 68.35 2req n THR 215 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2req n VAL 216 N -1.56 0.00 -0.00 2.28 3.14 -1.26 -4.61 118.33 116.31 2req n VAL 216 Ca 0.07 -0.49 -0.10 0.00 -2.96 0.00 0.00 64.34 60.86 2req n VAL 216 Cb 0.35 1.36 -0.04 0.00 -1.06 0.00 0.00 33.84 34.45 2req n VAL 216 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2req h LEU 217 N 3.37 -0.91 -1.45 6.55 3.38 -1.89 -1.94 115.31 122.41 2req h LEU 217 Ca 0.00 0.14 0.21 0.00 0.09 0.00 0.00 57.88 58.32 2req h LEU 217 Cb 0.72 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 2req h LEU 217 CO 0.00 -0.34 0.61 1.23 0.09 0.00 0.00 178.44 180.04 2req h GLY 218 N -0.36 0.98 1.17 0.83 0.00 -1.86 0.14 103.07 103.98 2req h GLY 218 Ca 0.10 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 2req h GLY 218 CO -0.35 -0.02 -0.59 -0.55 0.00 0.00 0.00 176.54 175.03 2req h ASP 219 N 0.44 0.96 -0.38 0.19 3.32 -1.66 -0.94 116.42 118.35 2req h ASP 219 Ca 0.49 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2req h ASP 219 Cb 1.19 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2req h ASP 219 CO -0.21 1.34 0.16 -0.50 -1.72 0.00 0.00 179.24 178.31 2req h TRP 220 N 0.65 0.58 0.39 4.55 -0.00 -1.10 0.14 115.95 121.16 2req h TRP 220 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.84 2req h TRP 220 Cb 1.20 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.16 30.15 2req h TRP 220 CO 0.07 0.52 -0.52 0.28 -0.00 0.00 0.00 178.44 178.80 2req h VAL 221 N 0.48 0.01 -0.88 1.49 2.07 -1.01 -2.21 116.25 116.20 2req h VAL 221 Ca 0.13 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.88 2req h VAL 221 Cb 0.18 0.01 -0.14 0.00 -1.52 0.00 0.00 31.29 29.82 2req h VAL 221 CO -0.01 0.00 0.23 0.03 0.02 0.00 0.00 177.57 177.84 2req h ARG 222 N -0.94 0.20 -0.04 1.57 3.08 -0.52 -0.92 114.38 116.82 2req h ARG 222 Ca -0.05 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2req h ARG 222 Cb 0.85 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2req h ARG 222 CO -0.13 0.13 -0.30 -0.09 -1.07 0.00 0.00 179.97 178.51 2req h ARG 223 N 0.21 0.06 -0.19 0.04 2.43 -0.55 -3.02 114.38 113.35 2req h ARG 223 Ca 0.55 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 2req h ARG 223 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2req h ARG 223 CO -0.65 0.36 0.00 -0.11 -1.51 0.00 0.00 179.97 178.06 2req n LEU 224 N -4.16 1.38 0.05 3.80 7.94 -0.36 -4.34 117.00 121.31 2req n LEU 224 Ca -0.02 -0.63 0.14 0.00 -1.11 0.00 0.00 56.01 54.39 2req n LEU 224 Cb 0.36 -0.13 0.53 0.00 0.53 0.00 0.00 43.42 44.71 2req n LEU 224 CO 0.39 0.31 0.93 0.00 -1.11 0.00 0.00 177.39 177.91 2req n ALA 225 N 0.18 2.31 0.09 1.96 0.00 -1.14 -3.33 120.51 120.57 2req n ALA 225 Ca 0.13 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 2req n ALA 225 Cb 0.26 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 2req n ALA 225 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2req h LYS 226 N 0.00 0.48 -7.48 0.00 2.10 -1.83 -3.47 116.57 106.38 2req h LYS 226 Ca 0.00 -0.63 -0.42 0.00 -2.00 0.00 0.00 60.65 57.60 2req h LYS 226 Cb 0.60 0.21 0.18 0.00 -0.90 0.00 0.00 32.23 32.32 2req h LYS 226 CO 0.00 1.26 0.20 -0.06 -2.00 0.00 0.00 179.45 178.84 2req s PHE 227 N -3.01 0.84 0.99 0.07 0.08 -1.21 -3.08 117.98 112.67 2req s PHE 227 Ca -0.07 0.50 -0.13 0.00 0.12 0.00 0.00 56.93 57.35 2req s PHE 227 Cb 0.07 -3.56 0.10 0.00 -0.57 0.00 0.00 43.02 39.05 2req s PHE 227 CO 0.90 -3.55 0.55 -1.13 -0.10 0.00 0.00 175.22 171.89 2req n SER 228 N -4.52 -1.58 -0.20 1.36 3.41 0.18 -4.70 113.62 107.58 2req n SER 228 Ca 0.13 0.22 0.15 0.00 -0.26 0.00 0.00 58.87 59.11 2req n SER 228 Cb 0.59 -1.23 0.75 0.00 -0.26 0.00 0.00 64.21 64.07 2req n SER 228 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2req n PRO 229 N -2.63 1.28 -0.27 4.33 -0.04 -1.26 -2.10 135.00 134.31 2req n PRO 229 Ca 0.06 -0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.23 2req n PRO 229 Cb 0.55 -1.48 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 2req n PRO 229 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2req n ASP 230 N -0.50 3.57 -4.72 3.54 8.00 -1.26 -4.92 116.55 120.26 2req n ASP 230 Ca 0.21 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 2req n ASP 230 Cb 0.21 -0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 2req n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2req s SER 231 N -1.25 7.29 -0.08 -2.24 0.01 -0.89 -4.74 113.70 111.79 2req s SER 231 Ca 0.43 1.55 0.05 0.00 1.31 0.00 0.00 55.95 59.29 2req s SER 231 Cb 0.24 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 2req s SER 231 CO 0.32 -0.15 -0.23 -0.13 0.41 0.00 0.00 173.24 173.46 2req s ARG 232 N 0.59 2.85 -0.00 12.44 1.81 -0.99 -4.67 118.95 130.98 2req s ARG 232 Ca 0.46 -0.87 -0.02 0.00 -1.72 0.00 0.00 55.73 53.58 2req s ARG 232 Cb -0.21 -2.27 -0.27 0.00 -0.45 0.00 0.00 34.95 31.75 2req s ARG 232 CO 0.25 0.29 0.83 0.00 -0.68 0.00 0.00 175.30 175.99 2req h ALA 233 N 6.38 0.31 -3.31 2.13 0.00 -1.58 0.36 119.26 123.55 2req h ALA 233 Ca -0.26 -1.14 -0.65 0.00 0.00 0.00 0.00 54.91 52.86 2req h ALA 233 Cb 1.21 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 19.12 2req h ALA 233 CO 0.48 1.18 -0.63 0.08 0.00 0.00 0.00 179.25 180.36 2req s VAL 234 N -2.62 4.23 -0.37 0.00 1.01 0.67 -1.08 120.40 122.24 2req s VAL 234 Ca -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2req s VAL 234 Cb 0.07 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.73 2req s VAL 234 CO 0.85 0.52 0.16 -0.89 0.00 0.00 0.00 175.10 175.74 2req s THR 235 N -0.06 1.32 -0.29 3.92 2.01 -1.01 -0.99 115.64 120.54 2req s THR 235 Ca 0.03 -2.06 -0.28 0.00 0.31 0.00 0.00 61.69 59.68 2req s THR 235 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2req s THR 235 CO 0.02 -0.76 1.86 -0.63 -0.69 0.00 0.00 174.62 174.42 2req s ILE 236 N 0.93 3.40 -0.90 1.82 1.01 0.22 -4.45 121.20 123.23 2req s ILE 236 Ca 0.13 0.41 -0.19 0.00 0.00 0.00 0.00 60.65 61.01 2req s ILE 236 Cb -0.21 -3.52 0.13 0.00 0.01 0.00 0.00 42.46 38.87 2req s ILE 236 CO -0.11 -0.32 1.09 -0.62 0.00 0.00 0.00 174.94 174.97 2req s ASP 237 N 6.31 6.60 0.12 3.58 -1.08 -1.26 -1.04 116.67 129.91 2req s ASP 237 Ca 0.83 -2.02 0.26 0.00 -0.52 0.00 0.00 52.55 51.11 2req s ASP 237 Cb -0.25 -2.39 0.97 0.00 -1.46 0.00 0.00 42.92 39.80 2req s ASP 237 CO 0.34 -1.05 1.80 0.00 0.52 0.00 0.00 175.17 176.78 2req n ALA 238 N 6.44 2.18 -0.28 3.66 0.00 -0.68 -2.93 120.51 128.91 2req n ALA 238 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.56 2req n ALA 238 Cb 0.49 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.56 2req n ALA 238 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2req h ASN 239 N 0.00 0.90 -0.92 0.00 -0.00 -1.87 -3.00 115.58 110.69 2req h ASN 239 Ca 0.00 -0.05 0.15 0.00 -0.00 0.00 0.00 56.30 56.41 2req h ASN 239 Cb 0.57 -0.23 -0.16 0.00 -0.00 0.00 0.00 38.32 38.51 2req h ASN 239 CO 0.00 0.68 -0.35 0.40 -0.00 0.00 0.00 177.43 178.16 2req h ILE 240 N 1.04 0.04 0.00 2.57 2.04 -1.88 0.45 117.51 121.77 2req h ILE 240 Ca 0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 2req h ILE 240 Cb -0.07 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2req h ILE 240 CO -0.06 0.00 -0.17 1.88 0.00 0.00 0.00 178.15 179.81 2req h TYR 241 N -0.03 0.00 -0.17 1.37 0.05 -1.75 -2.56 116.97 113.89 2req h TYR 241 Ca 0.35 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.01 2req h TYR 241 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 2req h TYR 241 CO -0.80 0.17 -0.35 1.25 -1.05 0.00 0.00 178.16 177.37 2req h HIS 242 N 0.00 0.67 -0.12 4.88 2.76 -0.15 0.55 115.15 123.75 2req h HIS 242 Ca -0.00 -0.25 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 2req h HIS 242 Cb 0.54 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2req h HIS 242 CO 0.00 0.98 -0.30 -0.91 -1.30 0.00 0.00 177.93 176.40 2req h ASN 243 N 0.17 0.23 0.55 3.26 2.35 -0.71 -2.57 115.58 118.86 2req h ASN 243 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2req h ASN 243 Cb 0.95 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2req h ASN 243 CO 0.08 0.53 0.00 0.00 -1.65 0.00 0.00 177.43 176.39 2req n ALA 244 N -2.48 1.59 0.00 -0.83 0.00 -0.98 -3.35 120.51 114.47 2req n ALA 244 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2req n ALA 244 Cb 0.40 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2req n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 245 N -0.16 0.91 3.77 0.00 0.00 -0.97 -4.90 105.19 103.84 2req n GLY 245 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2req n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 246 N -1.84 2.96 0.74 4.61 0.00 0.19 -4.45 121.76 123.97 2req s ALA 246 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2req s ALA 246 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2req s ALA 246 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2req n GLY 247 N 0.42 -0.11 0.25 0.00 0.00 -1.26 -4.57 105.19 99.91 2req n GLY 247 Ca 0.07 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 2req n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2req h ASP 248 N 0.00 0.90 -0.24 1.61 3.32 -1.98 -2.93 116.42 117.11 2req h ASP 248 Ca 0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 2req h ASP 248 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2req h ASP 248 CO 0.00 1.14 -0.13 0.58 -1.72 0.00 0.00 179.24 179.11 2req h VAL 249 N 0.67 1.31 -0.35 -1.35 2.07 -1.92 -2.83 116.25 113.84 2req h VAL 249 Ca 0.08 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.24 2req h VAL 249 Cb 0.83 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2req h VAL 249 CO 0.07 0.38 -0.30 0.00 0.02 0.00 0.00 177.57 177.74 2req h ALA 250 N 0.71 0.80 -0.23 1.67 0.00 -1.94 0.58 119.26 120.85 2req h ALA 250 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2req h ALA 250 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2req h ALA 250 CO 0.04 0.65 -0.02 1.49 0.00 0.00 0.00 179.25 181.40 2req h GLU 251 N 0.65 0.42 -0.09 0.00 4.81 -1.58 0.56 114.58 119.34 2req h GLU 251 Ca 0.07 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 2req h GLU 251 Cb 0.83 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2req h GLU 251 CO 0.07 0.63 -0.62 1.25 -0.73 0.00 0.00 179.01 179.61 2req h LEU 252 N 0.18 0.38 -0.34 1.64 5.85 -1.46 -2.45 115.31 119.11 2req h LEU 252 Ca 0.06 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2req h LEU 252 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2req h LEU 252 CO 0.02 0.90 -0.09 0.00 -0.34 0.00 0.00 178.44 178.93 2req h ALA 253 N 1.10 0.46 0.00 1.25 0.00 0.36 -2.99 119.26 119.44 2req h ALA 253 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2req h ALA 253 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2req h ALA 253 CO 0.10 0.31 0.00 -1.49 0.00 0.00 0.00 179.25 178.17 2req h TRP 254 N 0.44 0.00 0.10 0.00 6.55 -0.95 0.33 115.95 122.41 2req h TRP 254 Ca 0.08 0.00 -0.26 0.00 0.95 0.00 0.00 58.89 59.66 2req h TRP 254 Cb 0.59 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.89 2req h TRP 254 CO 0.05 0.00 -1.16 0.00 -1.05 0.00 0.00 178.44 176.28 2req h ALA 255 N 2.40 0.17 0.63 1.49 0.00 -1.40 0.24 119.26 122.79 2req h ALA 255 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2req h ALA 255 Cb 0.68 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2req h ALA 255 CO 0.00 0.90 -0.30 -0.07 0.00 0.00 0.00 179.25 179.78 2req h LEU 256 N 0.13 -0.72 -0.13 0.00 3.38 -1.34 -0.93 115.31 115.70 2req h LEU 256 Ca -0.12 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2req h LEU 256 Cb 1.85 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.72 2req h LEU 256 CO 0.20 -0.50 -0.46 0.00 0.09 0.00 0.00 178.44 177.76 2req h ALA 257 N -0.49 -0.70 -0.10 1.53 0.00 -0.91 -1.15 119.26 117.44 2req h ALA 257 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2req h ALA 257 Cb 0.66 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2req h ALA 257 CO 0.14 -0.98 -0.46 1.15 0.00 0.00 0.00 179.25 179.10 2req h THR 258 N -0.53 0.10 -0.83 0.00 2.02 -0.54 -2.90 112.91 110.23 2req h THR 258 Ca 0.06 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.39 2req h THR 258 Cb 0.65 0.10 -0.15 0.00 -1.74 0.00 0.00 68.15 67.01 2req h THR 258 CO -0.41 0.00 -0.31 1.23 0.37 0.00 0.00 175.52 176.40 2req h GLY 259 N -0.55 0.22 -0.07 2.16 0.00 -0.34 -1.77 103.07 102.73 2req h GLY 259 Ca 0.06 0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.86 2req h GLY 259 CO -0.39 -0.25 -0.36 0.00 0.00 0.00 0.00 176.54 175.54 2req h ALA 260 N 1.44 -0.35 -0.41 3.60 0.00 -1.04 -1.65 119.26 120.86 2req h ALA 260 Ca 0.34 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2req h ALA 260 Cb 0.60 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2req h ALA 260 CO -0.87 -0.81 -0.46 0.93 0.00 0.00 0.00 179.25 178.05 2req h GLU 261 N -0.35 -0.27 0.00 0.00 4.39 -1.19 -1.43 114.58 115.73 2req h GLU 261 Ca 0.13 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 2req h GLU 261 Cb 0.56 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2req h GLU 261 CO -0.47 -0.18 -0.14 1.88 -1.16 0.00 0.00 179.01 178.94 2req h TYR 262 N -0.28 0.00 0.26 4.33 0.05 -1.36 0.25 116.97 120.22 2req h TYR 262 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2req h TYR 262 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2req h TYR 262 CO -0.75 0.14 -0.13 0.28 -1.05 0.00 0.00 178.16 176.65 2req h VAL 263 N 0.00 0.76 -0.12 -2.88 2.07 -1.03 -1.35 116.25 113.70 2req h VAL 263 Ca -0.00 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2req h VAL 263 Cb 0.33 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2req h VAL 263 CO 0.02 0.13 -0.27 0.03 0.02 0.00 0.00 177.57 177.50 2req h ARG 264 N -0.73 -0.33 0.13 1.57 3.08 -0.23 0.19 114.38 118.06 2req h ARG 264 Ca -0.04 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2req h ARG 264 Cb 0.49 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2req h ARG 264 CO 0.06 -0.22 -0.47 0.00 -1.07 0.00 0.00 179.97 178.27 2req h ALA 265 N 0.55 -0.85 -0.72 0.04 0.00 -0.65 -0.39 119.26 117.23 2req h ALA 265 Ca 0.10 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 265 Cb 0.49 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2req h ALA 265 CO -0.32 -1.05 0.48 -0.07 0.00 0.00 0.00 179.25 178.29 2req h LEU 266 N -0.71 0.62 -0.91 0.00 3.38 -0.65 -0.96 115.31 116.08 2req h LEU 266 Ca 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2req h LEU 266 Cb 0.72 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2req h LEU 266 CO -0.26 0.39 0.23 0.58 0.09 0.00 0.00 178.44 179.47 2req h VAL 267 N 0.69 1.24 0.00 1.22 2.07 0.02 -1.57 116.25 119.92 2req h VAL 267 Ca 0.32 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2req h VAL 267 Cb 0.36 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2req h VAL 267 CO -0.11 0.32 -0.14 -0.33 0.02 0.00 0.00 177.57 177.33 2req h GLU 268 N 1.00 0.00 -0.53 1.57 5.08 -0.31 -3.24 114.58 118.15 2req h GLU 268 Ca 0.23 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2req h GLU 268 Cb 0.25 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 2req h GLU 268 CO -0.01 0.14 0.12 1.04 -1.00 0.00 0.00 179.01 179.30 2req n GLN 269 N -3.30 3.23 0.00 2.33 6.02 -0.44 -4.96 117.38 120.26 2req n GLN 269 Ca 0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 2req n GLN 269 Cb 0.38 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2req n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2req n GLY 270 N -0.39 0.41 3.87 1.08 0.00 -1.18 -4.97 105.19 104.01 2req n GLY 270 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2req n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2req s PHE 271 N -2.00 3.27 0.91 1.61 0.40 -0.62 -5.01 117.98 116.53 2req s PHE 271 Ca 0.00 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.17 2req s PHE 271 Cb 0.00 -1.52 0.16 0.00 0.51 0.00 0.00 43.02 42.16 2req s PHE 271 CO 0.00 0.50 1.26 0.95 0.70 0.00 0.00 175.22 178.63 2req s THR 272 N -1.90 1.99 0.06 0.64 -4.23 -1.26 -3.59 115.64 107.34 2req s THR 272 Ca 0.33 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.62 2req s THR 272 Cb -0.09 -2.97 -0.13 0.00 1.34 0.00 0.00 72.50 70.64 2req s THR 272 CO 0.26 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.84 2req h ALA 273 N -1.45 0.17 -0.12 3.99 0.00 -1.93 -2.06 119.26 117.85 2req h ALA 273 Ca -0.45 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2req h ALA 273 Cb 1.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2req h ALA 273 CO 0.49 -0.16 -0.45 1.15 0.00 0.00 0.00 179.25 180.28 2req h THR 274 N -0.03 0.00 -0.81 0.00 2.02 -1.87 0.10 112.91 112.32 2req h THR 274 Ca 0.04 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.35 2req h THR 274 Cb 0.33 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.65 2req h THR 274 CO 0.00 0.00 0.41 -0.33 0.37 0.00 0.00 175.52 175.98 2req h GLU 275 N -0.48 0.60 -0.52 6.66 5.08 -1.92 0.64 114.58 124.65 2req h GLU 275 Ca 0.03 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2req h GLU 275 Cb 0.56 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2req h GLU 275 CO -0.36 0.40 0.03 0.00 -1.00 0.00 0.00 179.01 178.08 2req h ALA 276 N 1.52 0.53 -0.68 3.43 0.00 -0.91 -2.48 119.26 120.68 2req h ALA 276 Ca 0.43 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 2req h ALA 276 Cb 0.57 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2req h ALA 276 CO -0.34 -0.37 0.39 0.74 0.00 0.00 0.00 179.25 179.68 2req h PHE 277 N 0.15 0.91 0.00 0.00 -1.00 0.14 -3.07 116.94 114.08 2req h PHE 277 Ca 0.27 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2req h PHE 277 Cb 0.40 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2req h PHE 277 CO -0.29 0.63 0.00 -0.25 -1.61 0.00 0.00 178.31 176.79 2req n ASP 278 N -4.54 1.65 0.00 2.17 8.00 -0.51 -2.93 116.55 120.40 2req n ASP 278 Ca 0.05 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.01 2req n ASP 278 Cb 0.07 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2req n ASP 278 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2req n THR 279 N 0.40 0.00 -3.89 -3.53 5.66 -1.17 -4.79 114.28 106.96 2req n THR 279 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2req n THR 279 Cb 0.30 1.28 -0.05 0.00 -1.55 0.00 0.00 70.33 70.31 2req n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2req s ILE 280 N 0.00 5.46 -0.05 1.09 1.01 -1.15 -0.24 121.20 127.33 2req s ILE 280 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 2req s ILE 280 Cb 0.00 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 39.02 2req s ILE 280 CO 0.00 0.44 0.40 0.20 0.00 0.00 0.00 174.94 175.98 2req s ASN 281 N -1.60 -0.33 0.05 3.58 -0.87 -0.16 -4.81 114.94 110.81 2req s ASN 281 Ca 0.23 0.35 0.05 0.00 -1.57 0.00 0.00 52.86 51.92 2req s ASN 281 Cb -0.12 0.46 -0.04 0.00 -0.02 0.00 0.00 41.25 41.53 2req s ASN 281 CO 0.13 -0.42 -0.09 -0.36 -2.57 0.00 0.00 177.10 173.79 2req s PHE 282 N -0.99 2.80 -0.31 2.20 0.40 -0.63 -0.61 117.98 120.83 2req s PHE 282 Ca -0.10 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2req s PHE 282 Cb -0.04 -1.53 0.08 0.00 0.51 0.00 0.00 43.02 42.04 2req s PHE 282 CO 0.05 0.38 -0.01 0.50 0.70 0.00 0.00 175.22 176.83 2req s ARG 283 N -1.73 1.93 0.34 0.44 3.52 -0.20 -0.10 118.95 123.16 2req s ARG 283 Ca 0.19 -1.59 0.08 0.00 -0.13 0.00 0.00 55.73 54.27 2req s ARG 283 Cb -0.11 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2req s ARG 283 CO 0.10 -0.76 0.26 0.14 -0.81 0.00 0.00 175.30 174.23 2req s VAL 284 N 1.04 3.33 0.05 7.11 -7.23 -0.85 -1.68 120.40 122.17 2req s VAL 284 Ca 0.01 -1.45 -0.21 0.00 -1.81 0.00 0.00 61.98 58.52 2req s VAL 284 Cb -0.20 -3.12 -0.06 0.00 0.56 0.00 0.00 36.38 33.56 2req s VAL 284 CO -0.06 -0.16 0.61 -0.89 -0.31 0.00 0.00 175.10 174.29 2req s THR 285 N -2.35 4.77 -0.33 5.32 2.01 -1.26 -1.10 115.64 122.70 2req s THR 285 Ca 0.41 1.31 -0.09 0.00 0.31 0.00 0.00 61.69 63.62 2req s THR 285 Cb -0.05 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2req s THR 285 CO 0.26 0.48 0.15 0.00 -0.69 0.00 0.00 174.62 174.82 2req s ALA 286 N -0.68 3.20 0.00 7.40 0.00 0.16 -4.83 121.76 127.02 2req s ALA 286 Ca 0.31 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2req s ALA 286 Cb -0.19 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.55 2req s ALA 286 CO 0.19 -1.10 0.00 0.25 0.00 0.00 0.00 175.76 175.10 2req n THR 287 N 4.94 0.00 0.22 0.00 -2.24 -1.26 -1.84 114.28 114.10 2req n THR 287 Ca -0.13 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2req n THR 287 Cb 0.47 -0.85 0.14 0.00 -2.10 0.00 0.00 70.33 67.99 2req n THR 287 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2req h HIS 288 N 0.12 0.00 -2.77 4.78 2.07 -1.93 -3.33 115.15 114.09 2req h HIS 288 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2req h HIS 288 Cb 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.90 2req h HIS 288 CO 0.00 0.00 1.02 0.34 -3.07 0.00 0.00 177.93 176.22 2req s ASP 289 N -5.84 6.30 0.07 3.10 -1.08 -1.26 -4.84 116.67 113.12 2req s ASP 289 Ca 0.05 -0.17 -0.30 0.00 -0.52 0.00 0.00 52.55 51.61 2req s ASP 289 Cb 0.07 -2.56 -0.18 0.00 -1.46 0.00 0.00 42.92 38.79 2req s ASP 289 CO 0.70 -1.67 1.64 -0.61 0.52 0.00 0.00 175.17 175.75 2req h GLN 290 N 9.82 -0.65 -0.18 4.34 4.15 -1.90 -1.21 115.11 129.49 2req h GLN 290 Ca -0.26 0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.02 2req h GLN 290 Cb 1.05 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 2req h GLN 290 CO 1.23 -0.43 -0.61 0.74 -1.93 0.00 0.00 178.83 177.84 2req h PHE 291 N -0.69 0.77 -0.61 3.99 0.04 -1.97 -0.14 116.94 118.33 2req h PHE 291 Ca -0.07 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.38 2req h PHE 291 Cb 0.52 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2req h PHE 291 CO -0.04 1.05 0.26 -0.07 -0.60 0.00 0.00 178.31 178.91 2req h LEU 292 N 0.45 0.79 -0.45 1.54 3.38 -1.98 0.24 115.31 119.27 2req h LEU 292 Ca -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2req h LEU 292 Cb 1.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2req h LEU 292 CO 0.12 0.70 0.14 0.74 0.09 0.00 0.00 178.44 180.22 2req h THR 293 N 0.86 1.23 -0.09 0.22 2.02 -0.98 -1.04 112.91 115.13 2req h THR 293 Ca 0.21 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2req h THR 293 Cb 0.15 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2req h THR 293 CO -0.02 0.27 0.03 0.40 0.37 0.00 0.00 175.52 176.57 2req h ILE 294 N 0.60 1.16 -0.75 3.11 2.04 0.28 -1.79 117.51 122.16 2req h ILE 294 Ca 0.15 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2req h ILE 294 Cb 0.28 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2req h ILE 294 CO -0.00 0.14 0.47 0.00 0.00 0.00 0.00 178.15 178.76 2req h ALA 295 N 0.85 0.95 -0.41 1.87 0.00 -0.58 -2.82 119.26 119.13 2req h ALA 295 Ca 0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 295 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2req h ALA 295 CO -0.00 0.40 -0.13 -0.09 0.00 0.00 0.00 179.25 179.43 2req h ARG 296 N 1.02 0.73 0.00 0.00 2.43 -1.11 0.20 114.38 117.66 2req h ARG 296 Ca 0.27 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2req h ARG 296 Cb -0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2req h ARG 296 CO -0.05 0.83 0.00 -0.07 -1.51 0.00 0.00 179.97 179.17 2req h LEU 297 N 0.66 0.00 0.19 3.80 3.38 -1.23 -2.09 115.31 120.01 2req h LEU 297 Ca 0.11 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 2req h LEU 297 Cb 0.60 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2req h LEU 297 CO 0.04 0.00 -1.46 0.03 0.09 0.00 0.00 178.44 177.14 2req h ARG 298 N 0.00 0.40 -0.56 1.13 3.08 -1.22 -3.32 114.38 113.89 2req h ARG 298 Ca 0.00 -0.68 -0.04 0.00 0.07 0.00 0.00 59.98 59.34 2req h ARG 298 Cb 0.81 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2req h ARG 298 CO 0.00 1.31 0.20 0.00 -1.07 0.00 0.00 179.97 180.41 2req h ALA 299 N 0.33 0.72 -0.26 0.04 0.00 -0.55 -2.40 119.26 117.15 2req h ALA 299 Ca -0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2req h ALA 299 Cb 2.08 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 2req h ALA 299 CO 0.22 0.36 -0.30 1.25 0.00 0.00 0.00 179.25 180.78 2req h LEU 300 N 0.77 -0.96 -1.38 0.00 6.46 -1.50 -1.41 115.31 117.28 2req h LEU 300 Ca 0.18 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2req h LEU 300 Cb 0.23 0.44 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 2req h LEU 300 CO -0.01 -0.32 0.33 0.03 -0.62 0.00 0.00 178.44 177.85 2req h ARG 301 N -0.30 0.74 -0.33 1.25 3.08 -1.59 -1.23 114.38 116.01 2req h ARG 301 Ca 0.14 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2req h ARG 301 Cb 0.52 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2req h ARG 301 CO -0.43 0.53 -0.00 1.49 -1.07 0.00 0.00 179.97 180.48 2req h GLU 302 N 0.76 0.58 -0.08 0.04 4.81 -0.79 -2.90 114.58 117.00 2req h GLU 302 Ca 0.20 -0.19 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2req h GLU 302 Cb -0.02 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.31 2req h GLU 302 CO -0.04 0.71 -0.84 0.00 -0.73 0.00 0.00 179.01 178.12 2req h ALA 303 N 0.85 0.37 0.00 2.92 0.00 -1.06 -3.10 119.26 119.23 2req h ALA 303 Ca 0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2req h ALA 303 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2req h ALA 303 CO 0.02 0.73 -0.37 2.35 0.00 0.00 0.00 179.25 181.98 2req h TRP 304 N 0.39 0.00 -0.53 0.00 2.91 -1.30 -1.90 115.95 115.51 2req h TRP 304 Ca -0.06 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.88 2req h TRP 304 Cb 1.46 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.09 2req h TRP 304 CO 0.07 0.37 0.02 0.00 -1.03 0.00 0.00 178.44 177.87 2req h ALA 305 N 1.63 0.71 -0.44 2.65 0.00 -1.56 -0.88 119.26 121.38 2req h ALA 305 Ca -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 305 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2req h ALA 305 CO 0.05 0.51 -0.15 -0.09 0.00 0.00 0.00 179.25 179.57 2req h ARG 306 N 0.80 0.88 -0.41 0.00 9.65 -1.37 -2.27 114.38 121.65 2req h ARG 306 Ca 0.15 -0.36 -0.04 0.00 -1.10 0.00 0.00 59.98 58.63 2req h ARG 306 Cb 0.50 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 2req h ARG 306 CO 0.02 1.00 0.09 0.82 2.80 0.00 0.00 179.97 184.71 2req h ILE 307 N 0.70 1.23 -0.21 1.20 2.04 -1.34 -2.85 117.51 118.29 2req h ILE 307 Ca 0.11 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2req h ILE 307 Cb 0.70 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2req h ILE 307 CO 0.05 0.28 -0.12 1.23 0.00 0.00 0.00 178.15 179.60 2req h GLY 308 N 0.53 0.36 1.24 5.37 0.00 -1.08 -2.40 103.07 107.08 2req h GLY 308 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2req h GLY 308 CO 0.00 0.21 -0.03 -2.09 0.00 0.00 0.00 176.54 174.63 2req h GLU 309 N 0.31 0.91 -0.06 4.80 4.81 -1.19 0.16 114.58 124.33 2req h GLU 309 Ca 0.06 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 2req h GLU 309 Cb 0.40 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2req h GLU 309 CO 0.02 0.93 -0.44 0.28 -0.73 0.00 0.00 179.01 179.06 2req h VAL 310 N 0.83 1.32 -0.01 0.32 2.07 -1.37 -2.73 116.25 116.69 2req h VAL 310 Ca 0.15 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2req h VAL 310 Cb 0.54 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2req h VAL 310 CO 0.03 0.46 -0.15 0.49 0.02 0.00 0.00 177.57 178.42 2req n PHE 311 N -4.00 0.00 -2.23 1.57 3.72 -0.92 -4.97 117.46 110.63 2req n PHE 311 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 2req n PHE 311 Cb 0.49 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2req n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2req n GLY 312 N 1.27 -0.03 3.76 1.37 0.00 -0.78 -4.69 105.19 106.10 2req n GLY 312 Ca 0.15 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2req n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 313 N -2.53 2.53 0.51 1.61 1.01 0.48 -4.75 120.40 119.26 2req s VAL 313 Ca 0.01 0.42 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 2req s VAL 313 Cb -0.01 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 2req s VAL 313 CO 0.02 0.01 0.84 0.47 0.00 0.00 0.00 175.10 176.44 2req n ASP 314 N -0.54 0.36 -0.20 3.32 8.00 -1.26 -4.75 116.55 121.48 2req n ASP 314 Ca 0.08 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.46 2req n ASP 314 Cb 0.45 -1.30 0.11 0.00 -0.02 0.00 0.00 41.12 40.37 2req n ASP 314 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2req h GLU 315 N 0.85 0.36 0.00 -1.24 5.08 -1.96 -2.10 114.58 115.57 2req h GLU 315 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2req h GLU 315 Cb 1.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2req h GLU 315 CO 0.52 0.24 0.00 -0.40 -1.00 0.00 0.00 179.01 178.37 2req n ASP 316 N -5.03 0.68 -1.03 1.42 5.75 -1.26 -3.70 116.55 113.38 2req n ASP 316 Ca 0.09 0.62 0.08 0.00 -0.01 0.00 0.00 54.79 55.57 2req n ASP 316 Cb 0.29 -0.78 0.27 0.00 -1.03 0.00 0.00 41.12 39.86 2req n ASP 316 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2req n LYS 317 N -2.20 3.23 -0.07 0.11 4.76 -0.79 -4.57 118.16 118.62 2req n LYS 317 Ca 0.04 -2.74 0.08 0.00 -2.87 0.00 0.00 58.31 52.81 2req n LYS 317 Cb 0.31 -1.79 0.32 0.00 -1.84 0.00 0.00 35.03 32.02 2req n LYS 317 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2req n ARG 318 N -0.04 1.49 -3.26 1.97 1.74 -1.23 -4.81 116.66 112.53 2req n ARG 318 Ca 0.21 -0.75 -0.38 0.00 -0.77 0.00 0.00 57.85 56.16 2req n ARG 318 Cb 0.84 -1.29 -0.06 0.00 -1.02 0.00 0.00 32.46 30.93 2req n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2req s GLY 319 N -1.37 2.46 0.06 -0.13 0.00 -1.26 -3.58 107.32 103.50 2req s GLY 319 Ca 0.25 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 2req s GLY 319 CO 0.19 0.83 1.10 0.00 0.00 0.00 0.00 173.10 175.23 2req s ALA 320 N 0.54 3.31 -0.48 3.20 0.00 -1.26 -4.99 121.76 122.08 2req s ALA 320 Ca 0.28 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 2req s ALA 320 Cb -0.16 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.63 2req s ALA 320 CO 0.12 -0.32 0.50 1.03 0.00 0.00 0.00 175.76 177.09 2req s ARG 321 N 0.78 3.05 -0.15 0.00 0.52 -1.26 -4.71 118.95 117.18 2req s ARG 321 Ca 0.55 -1.10 -0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2req s ARG 321 Cb -0.27 -4.10 -0.04 0.00 0.52 0.00 0.00 34.95 31.06 2req s ARG 321 CO 0.30 -1.10 0.10 -0.65 0.02 0.00 0.00 175.30 173.97 2req s GLN 322 N 2.11 3.70 -0.40 3.54 -0.21 -1.26 -1.60 119.66 125.54 2req s GLN 322 Ca 0.09 -0.24 -0.09 0.00 0.02 0.00 0.00 55.36 55.14 2req s GLN 322 Cb -0.21 -3.20 0.07 0.00 1.00 0.00 0.00 33.01 30.66 2req s GLN 322 CO 0.09 0.52 0.22 -0.80 -2.12 0.00 0.00 175.29 173.21 2req s ASN 323 N -0.31 5.58 0.44 5.90 0.01 0.86 -1.07 114.94 126.36 2req s ASN 323 Ca 0.10 -1.39 -0.09 0.00 -0.71 0.00 0.00 52.86 50.77 2req s ASN 323 Cb -0.12 -1.97 -0.06 0.00 0.41 0.00 0.00 41.25 39.52 2req s ASN 323 CO 0.01 -0.48 0.79 0.00 -1.51 0.00 0.00 177.10 175.91 2req s ALA 324 N 1.43 3.34 0.00 0.60 0.00 -0.57 -2.00 121.76 124.57 2req s ALA 324 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2req s ALA 324 Cb -0.22 -2.70 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 2req s ALA 324 CO 0.03 -0.14 -0.01 -1.50 0.00 0.00 0.00 175.76 174.13 2req s ILE 325 N -2.52 0.10 0.60 0.00 2.07 -0.26 -0.39 121.20 120.80 2req s ILE 325 Ca 0.51 -0.15 -0.15 0.00 -1.41 0.00 0.00 60.65 59.44 2req s ILE 325 Cb -0.10 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.34 2req s ILE 325 CO 0.36 -0.04 1.05 0.42 -1.91 0.00 0.00 174.94 174.82 2req s THR 326 N -0.19 3.92 -0.11 4.00 -4.23 -0.64 0.41 115.64 118.79 2req s THR 326 Ca -0.01 0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 61.07 2req s THR 326 Cb -0.02 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 2req s THR 326 CO -0.00 -0.57 1.32 -0.55 -0.54 0.00 0.00 174.62 174.28 2req s SER 327 N -2.96 6.91 0.20 3.99 0.15 -0.77 -4.74 113.70 116.49 2req s SER 327 Ca 0.62 1.83 -0.09 0.00 0.70 0.00 0.00 55.95 59.02 2req s SER 327 Cb -0.15 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.74 2req s SER 327 CO 0.39 -0.75 1.75 -0.25 1.20 0.00 0.00 173.24 175.57 2req h TRP 328 N 8.23 1.13 -0.76 3.44 7.01 -1.92 -2.84 115.95 130.25 2req h TRP 328 Ca -0.31 -0.10 0.07 0.00 2.11 0.00 0.00 58.89 60.66 2req h TRP 328 Cb 1.13 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 27.81 2req h TRP 328 CO 0.80 0.88 0.50 -0.09 -2.79 0.00 0.00 178.44 177.74 2req h ARG 329 N 1.05 0.78 -0.04 2.65 2.43 -1.89 -2.91 114.38 116.45 2req h ARG 329 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2req h ARG 329 Cb 0.26 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2req h ARG 329 CO -0.01 0.51 0.00 0.39 -1.51 0.00 0.00 179.97 179.35 2req n GLU 330 N -4.48 1.50 -2.25 0.20 1.02 -1.07 -1.39 120.64 114.17 2req n GLU 330 Ca 0.11 -0.73 -0.41 0.00 -0.02 0.00 0.00 57.16 56.11 2req n GLU 330 Cb 0.23 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 2req n GLU 330 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2req s LEU 331 N -1.89 4.46 0.33 -4.62 1.43 -1.10 -4.94 118.68 112.35 2req s LEU 331 Ca 0.38 2.49 0.07 0.00 -1.03 0.00 0.00 54.13 56.04 2req s LEU 331 Cb 0.20 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 2req s LEU 331 CO 0.32 -0.42 0.31 0.42 0.23 0.00 0.00 176.35 177.21 2req s THR 332 N -0.82 3.70 -0.24 5.49 -4.23 -1.26 -4.66 115.64 113.62 2req s THR 332 Ca 0.50 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.52 2req s THR 332 Cb -0.37 -3.24 -0.12 0.00 1.34 0.00 0.00 72.50 70.11 2req s THR 332 CO 0.46 -0.19 -0.21 -1.14 -0.54 0.00 0.00 174.62 172.99 2req n ARG 333 N -1.39 0.57 -2.28 3.99 0.63 -1.26 -4.60 116.66 112.32 2req n ARG 333 Ca -0.02 0.34 -0.39 0.00 -0.92 0.00 0.00 57.85 56.86 2req n ARG 333 Cb 0.59 -1.55 -0.02 0.00 0.45 0.00 0.00 32.46 31.93 2req n ARG 333 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2req s GLU 334 N -2.52 4.25 -0.95 -0.14 8.01 -1.26 -3.56 118.70 122.53 2req s GLU 334 Ca -0.34 1.94 -0.11 0.00 0.01 0.00 0.00 54.97 56.47 2req s GLU 334 Cb 0.11 -2.89 0.01 0.00 -4.31 0.00 0.00 34.13 27.04 2req s GLU 334 CO 0.49 -0.18 0.67 -3.47 0.01 0.00 0.00 175.26 172.78 2req n ASP 335 N 0.50 -5.30 0.21 -0.19 -0.08 -1.26 -4.87 116.55 105.56 2req n ASP 335 Ca 0.02 -0.90 0.06 0.00 -1.51 0.00 0.00 54.79 52.46 2req n ASP 335 Cb 0.45 -2.60 0.55 0.00 2.34 0.00 0.00 41.12 41.85 2req n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2req h PRO 336 N -0.93 0.08 0.00 -0.67 0.13 -1.74 -2.73 132.00 126.13 2req h PRO 336 Ca -0.56 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2req h PRO 336 Cb 1.33 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2req h PRO 336 CO 0.41 0.13 -0.04 1.88 -0.23 0.00 0.00 178.00 180.15 2req h TYR 337 N 0.08 0.00 -0.10 1.56 0.05 -1.85 -1.08 116.97 115.62 2req h TYR 337 Ca 0.02 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2req h TYR 337 Cb 0.14 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 2req h TYR 337 CO 0.00 0.04 0.28 0.28 -1.05 0.00 0.00 178.16 177.70 2req h VAL 338 N 0.00 0.15 0.00 -2.88 2.07 -1.85 -2.10 116.25 111.64 2req h VAL 338 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2req h VAL 338 Cb 0.09 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2req h VAL 338 CO 0.00 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.37 2req h ASN 339 N 0.00 0.00 -0.50 0.57 2.35 -1.37 -2.57 115.58 114.06 2req h ASN 339 Ca 0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2req h ASN 339 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2req h ASN 339 CO -0.00 0.00 0.12 0.40 -1.65 0.00 0.00 177.43 176.30 2req h ILE 340 N 0.00 1.24 -0.73 2.81 2.04 -1.54 0.13 117.51 121.46 2req h ILE 340 Ca 0.00 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 2req h ILE 340 Cb 0.40 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2req h ILE 340 CO 0.00 0.31 0.21 -0.07 0.00 0.00 0.00 178.15 178.59 2req h LEU 341 N 0.68 1.08 -0.32 1.44 3.38 -1.62 -0.27 115.31 119.69 2req h LEU 341 Ca 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2req h LEU 341 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2req h LEU 341 CO 0.00 1.02 0.10 0.03 0.09 0.00 0.00 178.44 179.68 2req h ARG 342 N 1.09 0.49 -0.32 1.13 3.08 -1.45 -2.09 114.38 116.32 2req h ARG 342 Ca 0.23 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.24 2req h ARG 342 Cb 0.34 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 2req h ARG 342 CO -0.00 0.54 -0.18 0.78 -1.07 0.00 0.00 179.97 180.03 2req h GLY 343 N 0.36 0.03 0.55 0.04 0.00 -0.52 -2.19 103.07 101.33 2req h GLY 343 Ca 0.10 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.70 2req h GLY 343 CO -0.00 -0.18 -0.14 1.76 0.00 0.00 0.00 176.54 177.98 2req h SER 344 N -0.14 -0.41 0.70 0.19 0.02 -0.70 -1.18 113.55 112.02 2req h SER 344 Ca 0.16 0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 2req h SER 344 Cb 0.40 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2req h SER 344 CO -0.41 -0.18 -0.80 -0.29 -1.14 0.00 0.00 176.83 174.01 2req h ILE 345 N -0.18 1.53 -0.33 3.27 2.10 -1.44 -2.01 117.51 120.45 2req h ILE 345 Ca 0.08 -2.62 -0.15 0.00 1.08 0.00 0.00 64.86 63.24 2req h ILE 345 Cb 0.29 2.43 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 2req h ILE 345 CO -0.20 0.75 -0.41 0.00 -1.08 0.00 0.00 178.15 177.22 2req h ALA 346 N 1.14 0.65 -0.15 0.18 0.00 -1.38 -1.97 119.26 117.73 2req h ALA 346 Ca -0.02 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2req h ALA 346 Cb 1.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2req h ALA 346 CO 0.11 0.67 -0.65 1.15 0.00 0.00 0.00 179.25 180.53 2req h THR 347 N 0.66 1.33 0.29 0.00 2.02 -1.16 -2.04 112.91 114.01 2req h THR 347 Ca 0.05 -1.94 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 2req h THR 347 Cb 0.98 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2req h THR 347 CO 0.09 0.60 -0.14 0.15 0.37 0.00 0.00 175.52 176.60 2req h PHE 348 N 0.41 -0.35 -0.97 3.16 3.04 -1.19 -2.24 116.94 118.79 2req h PHE 348 Ca -0.02 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.07 2req h PHE 348 Cb 1.22 0.12 -0.09 0.00 2.56 0.00 0.00 35.95 39.76 2req h PHE 348 CO 0.05 -0.21 0.58 0.77 -2.02 0.00 0.00 178.31 177.48 2req h SER 349 N -0.39 0.80 -0.23 0.41 0.02 -1.40 0.08 113.55 112.84 2req h SER 349 Ca -0.04 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2req h SER 349 Cb 0.30 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2req h SER 349 CO 0.06 0.37 0.15 0.00 -1.14 0.00 0.00 176.83 176.27 2req h ALA 350 N 1.57 0.29 -0.27 3.77 0.00 -1.25 0.41 119.26 123.77 2req h ALA 350 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2req h ALA 350 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2req h ALA 350 CO -0.32 -0.24 0.17 1.03 0.00 0.00 0.00 179.25 179.89 2req h SER 351 N 0.31 0.32 0.13 0.00 0.87 -0.93 -0.62 113.55 113.63 2req h SER 351 Ca 0.08 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2req h SER 351 Cb -0.03 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2req h SER 351 CO -0.02 0.25 -0.32 0.58 -0.53 0.00 0.00 176.83 176.79 2req h VAL 352 N 0.35 1.27 0.00 2.23 2.07 -0.48 -2.72 116.25 118.98 2req h VAL 352 Ca 0.10 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2req h VAL 352 Cb -0.01 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2req h VAL 352 CO -0.02 0.40 0.00 1.23 0.02 0.00 0.00 177.57 179.20 2req h GLY 353 N 1.08 0.00 0.00 2.17 0.00 -0.12 -3.43 103.07 102.77 2req h GLY 353 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2req h GLY 353 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2req n GLY 354 N -1.04 1.04 3.72 4.60 0.00 -0.92 -4.10 105.19 108.49 2req n GLY 354 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2req n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 355 N -1.84 1.32 0.09 4.61 0.00 -0.28 -4.75 120.51 119.66 2req n ALA 355 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 2req n ALA 355 Cb 0.00 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.00 2req n ALA 355 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2req h GLU 356 N 1.25 0.28 -3.51 0.00 3.07 -1.44 -3.45 114.58 110.77 2req h GLU 356 Ca -0.50 -0.47 -0.19 0.00 -0.50 0.00 0.00 59.36 57.70 2req h GLU 356 Cb 1.32 0.18 -0.26 0.00 -0.84 0.00 0.00 28.75 29.15 2req h GLU 356 CO 0.56 1.19 -0.58 -1.54 -1.40 0.00 0.00 179.01 177.24 2req s SER 357 N -7.11 -0.07 -0.05 1.42 1.04 -1.22 -4.02 113.70 103.70 2req s SER 357 Ca -0.06 0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.54 2req s SER 357 Cb 0.07 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2req s SER 357 CO 0.88 -0.11 -0.25 -0.63 0.98 0.00 0.00 173.24 174.12 2req s ILE 358 N -0.26 1.99 -0.22 -1.02 1.01 -0.37 -1.50 121.20 120.83 2req s ILE 358 Ca -0.03 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.58 2req s ILE 358 Cb -0.02 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.81 2req s ILE 358 CO 0.00 0.56 -0.08 -0.89 0.00 0.00 0.00 174.94 174.52 2req s THR 359 N -0.24 1.64 -0.09 2.92 2.01 0.47 -1.68 115.64 120.67 2req s THR 359 Ca -0.01 -1.13 -0.17 0.00 0.31 0.00 0.00 61.69 60.68 2req s THR 359 Cb -0.13 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2req s THR 359 CO 0.03 0.05 0.46 -0.89 -0.69 0.00 0.00 174.62 173.58 2req s THR 360 N 1.37 5.15 0.15 -0.82 2.01 -1.26 -1.62 115.64 120.62 2req s THR 360 Ca -0.04 0.93 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 2req s THR 360 Cb -0.17 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 2req s THR 360 CO -0.07 0.38 1.07 -0.76 -0.69 0.00 0.00 174.62 174.55 2req s LEU 361 N 0.27 4.48 0.49 4.42 1.43 -1.26 -4.82 118.68 123.69 2req s LEU 361 Ca 0.25 2.01 -0.24 0.00 -1.03 0.00 0.00 54.13 55.12 2req s LEU 361 Cb -0.15 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 2req s LEU 361 CO 0.11 -0.20 1.35 -2.65 0.23 0.00 0.00 176.35 175.19 2req n PRO 362 N 2.59 1.90 0.25 1.29 -0.02 -1.26 -4.82 135.00 134.93 2req n PRO 362 Ca 0.03 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 2req n PRO 362 Cb 0.47 -2.54 0.63 0.00 -0.02 0.00 0.00 33.50 32.05 2req n PRO 362 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2req h PHE 363 N 1.81 0.00 0.00 6.00 -0.00 -1.86 -2.59 116.94 120.31 2req h PHE 363 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 2req h PHE 363 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2req h PHE 363 CO 0.47 0.10 0.00 0.25 -0.00 0.00 0.00 178.31 179.13 2req n THR 364 N -4.21 0.25 0.12 0.88 -2.24 -1.26 -4.68 114.28 103.14 2req n THR 364 Ca -0.03 0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 2req n THR 364 Cb 0.18 -0.71 0.41 0.00 -2.10 0.00 0.00 70.33 68.11 2req n THR 364 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2req n GLN 365 N -1.21 0.10 0.00 -0.78 -0.06 -0.98 -0.93 117.38 113.52 2req n GLN 365 Ca 0.12 0.59 0.11 0.00 -2.00 0.00 0.00 57.00 55.81 2req n GLN 365 Cb 0.14 -1.85 -0.02 0.00 -4.06 0.00 0.00 30.24 24.45 2req n GLN 365 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2req n ALA 366 N -1.68 4.39 -0.12 1.69 0.00 -1.26 -4.62 120.51 118.90 2req n ALA 366 Ca -0.01 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.68 2req n ALA 366 Cb 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2req n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2req n LEU 367 N -1.53 1.94 0.00 0.00 4.77 -0.11 -4.88 117.00 117.20 2req n LEU 367 Ca 0.04 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2req n LEU 367 Cb 0.34 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2req n LEU 367 CO 0.41 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2req n GLY 368 N 1.34 -1.27 3.81 -0.72 0.00 -1.07 -4.67 105.19 102.61 2req n GLY 368 Ca -0.40 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2req n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 369 N 0.00 4.04 0.20 0.99 1.43 0.17 -4.16 118.68 121.35 2req s LEU 369 Ca 0.00 1.68 -0.32 0.00 -1.03 0.00 0.00 54.13 54.46 2req s LEU 369 Cb 0.00 -4.37 -0.14 0.00 0.03 0.00 0.00 46.19 41.70 2req s LEU 369 CO 0.00 -0.28 1.33 -2.65 0.23 0.00 0.00 176.35 174.98 2req n PRO 370 N -0.34 1.66 0.11 1.29 -0.01 -1.26 -0.00 135.00 136.45 2req n PRO 370 Ca 0.05 0.59 -0.23 0.00 -0.01 0.00 0.00 63.50 63.91 2req n PRO 370 Cb 0.53 -2.20 -0.14 0.00 -0.01 0.00 0.00 33.50 31.68 2req n PRO 370 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 2req h GLU 371 N 4.06 0.59 0.00 -0.52 4.81 -1.92 -3.42 114.58 118.19 2req h GLU 371 Ca -0.44 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 57.93 2req h GLU 371 Cb 1.30 0.30 0.00 0.00 0.63 0.00 0.00 28.75 30.98 2req h GLU 371 CO 0.75 1.40 0.00 -0.40 -0.73 0.00 0.00 179.01 180.03 2req n ASP 372 N -3.79 0.21 0.02 1.04 5.68 -1.26 -5.01 116.55 113.44 2req n ASP 372 Ca -0.15 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 2req n ASP 372 Cb 1.02 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 41.32 2req n ASP 372 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2req n ASP 373 N 0.00 0.44 -0.07 -1.12 2.03 -1.26 -4.50 116.55 112.07 2req n ASP 373 Ca 0.00 0.03 -0.14 0.00 0.52 0.00 0.00 54.79 55.20 2req n ASP 373 Cb 0.00 0.02 -0.09 0.00 -0.72 0.00 0.00 41.12 40.32 2req n ASP 373 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2req h PHE 374 N 0.00 -1.62 -0.41 -0.67 3.57 -1.99 0.24 116.94 116.07 2req h PHE 374 Ca 0.00 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2req h PHE 374 Cb 0.56 0.74 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2req h PHE 374 CO 0.00 -0.52 0.10 -1.35 -2.23 0.00 0.00 178.31 174.31 2req h PRO 375 N -0.49 0.61 -0.14 6.41 0.11 -2.00 -0.90 132.00 135.59 2req h PRO 375 Ca 0.06 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 2req h PRO 375 Cb 0.64 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2req h PRO 375 CO -0.51 0.56 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.35 2req h LEU 376 N 0.59 0.35 -0.13 2.35 3.38 -1.56 -2.70 115.31 117.60 2req h LEU 376 Ca 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2req h LEU 376 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2req h LEU 376 CO -0.00 0.73 0.03 -0.09 0.09 0.00 0.00 178.44 179.19 2req h ARG 377 N 0.27 0.21 -0.77 1.13 2.43 0.79 -2.88 114.38 115.57 2req h ARG 377 Ca 0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2req h ARG 377 Cb 0.85 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2req h ARG 377 CO 0.07 0.39 0.43 0.82 -1.51 0.00 0.00 179.97 180.17 2req h ILE 378 N -0.00 1.23 0.08 1.20 1.08 -1.32 0.89 117.51 120.67 2req h ILE 378 Ca 0.04 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2req h ILE 378 Cb 0.28 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2req h ILE 378 CO 0.00 0.25 -0.07 0.00 -0.69 0.00 0.00 178.15 177.64 2req h ALA 379 N 1.23 -0.14 -0.03 1.87 0.00 -1.54 -0.59 119.26 120.06 2req h ALA 379 Ca 0.27 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2req h ALA 379 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2req h ALA 379 CO -0.05 -0.59 -0.71 0.07 0.00 0.00 0.00 179.25 177.97 2req h ARG 380 N -0.17 0.17 0.00 0.00 0.11 -1.33 -3.21 114.38 109.96 2req h ARG 380 Ca 0.00 -0.14 -0.04 0.00 0.10 0.00 0.00 59.98 59.90 2req h ARG 380 Cb 0.16 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2req h ARG 380 CO -0.02 0.81 -0.20 -0.91 0.10 0.00 0.00 179.97 179.75 2req h ASN 381 N 0.11 0.00 0.01 0.08 2.35 -0.77 -2.28 115.58 115.08 2req h ASN 381 Ca -0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2req h ASN 381 Cb 1.26 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.58 2req h ASN 381 CO 0.11 0.20 -0.38 0.74 -1.65 0.00 0.00 177.43 176.44 2req h THR 382 N 0.00 0.20 -0.04 2.81 2.02 -1.10 0.31 112.91 117.12 2req h THR 382 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 2req h THR 382 Cb 0.68 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2req h THR 382 CO 0.03 0.00 -0.90 1.23 0.37 0.00 0.00 175.52 176.24 2req h GLY 383 N -0.55 0.61 0.96 2.16 0.00 -1.63 -3.05 103.07 101.57 2req h GLY 383 Ca 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 2req h GLY 383 CO -0.29 0.88 0.18 -2.22 0.00 0.00 0.00 176.54 175.09 2req h ILE 384 N 0.34 1.14 -0.37 2.60 2.04 -1.36 -1.92 117.51 119.99 2req h ILE 384 Ca -0.08 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2req h ILE 384 Cb 1.53 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2req h ILE 384 CO 0.17 0.14 0.21 0.58 0.00 0.00 0.00 178.15 179.25 2req h VAL 385 N 0.42 1.13 -0.59 1.67 2.07 -0.43 -1.71 116.25 118.81 2req h VAL 385 Ca 0.12 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2req h VAL 385 Cb 0.07 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2req h VAL 385 CO -0.02 0.13 0.21 -0.07 0.02 0.00 0.00 177.57 177.85 2req h LEU 386 N 0.47 0.81 -0.02 2.57 3.38 -1.46 -0.53 115.31 120.52 2req h LEU 386 Ca 0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2req h LEU 386 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2req h LEU 386 CO -0.02 0.74 -0.23 0.00 0.09 0.00 0.00 178.44 179.02 2req h ALA 387 N 1.37 0.06 0.04 1.53 0.00 -1.27 -2.09 119.26 118.90 2req h ALA 387 Ca 0.20 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2req h ALA 387 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2req h ALA 387 CO -0.01 0.08 -1.35 0.93 0.00 0.00 0.00 179.25 178.89 2req h GLU 388 N -0.41 0.08 0.04 0.00 5.08 -1.20 -3.16 114.58 115.01 2req h GLU 388 Ca -0.02 -0.14 -0.31 0.00 -1.00 0.00 0.00 59.36 57.88 2req h GLU 388 Cb 0.94 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2req h GLU 388 CO 0.05 1.07 -1.78 0.93 -1.00 0.00 0.00 179.01 178.28 2req h GLU 389 N -0.70 0.08 0.00 2.33 5.08 -1.33 -3.38 114.58 116.66 2req h GLU 389 Ca -0.34 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2req h GLU 389 Cb 1.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2req h GLU 389 CO -0.11 0.72 -1.51 0.28 -1.00 0.00 0.00 179.01 177.39 2req n VAL 390 N -3.18 0.24 -3.93 3.13 0.31 -0.60 -5.00 118.33 109.30 2req n VAL 390 Ca -0.21 -0.48 -0.26 0.00 -0.01 0.00 0.00 64.34 63.39 2req n VAL 390 Cb 1.05 -0.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.90 2req n VAL 390 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2req n ASN 391 N -2.36 -0.89 0.05 4.52 4.13 -0.82 -4.87 115.26 115.02 2req n ASN 391 Ca -0.02 -0.96 0.12 0.00 1.68 0.00 0.00 54.58 55.40 2req n ASN 391 Cb 0.54 -3.25 0.21 0.00 -1.54 0.00 0.00 39.78 35.74 2req n ASN 391 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2req n ILE 392 N -4.39 0.29 0.08 2.41 -5.35 -1.02 -3.48 119.36 107.91 2req n ILE 392 Ca -0.26 -0.22 0.08 0.00 -0.27 0.00 0.00 62.75 62.07 2req n ILE 392 Cb 0.66 -0.10 0.26 0.00 -1.74 0.00 0.00 39.64 38.72 2req n ILE 392 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2req n GLY 393 N 1.37 1.84 0.10 3.28 0.00 -1.26 -4.33 105.19 106.19 2req n GLY 393 Ca 0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 2req n GLY 393 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2req h ARG 394 N 3.10 0.00 -6.05 1.61 2.47 -1.81 -3.44 114.38 110.26 2req h ARG 394 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 2req h ARG 394 Cb 0.97 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.04 2req h ARG 394 CO 0.10 0.82 -0.79 0.08 0.56 0.00 0.00 179.97 180.74 2req s VAL 395 N -3.08 2.87 -0.01 2.04 1.01 -1.26 -4.01 120.40 117.97 2req s VAL 395 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2req s VAL 395 Cb 0.11 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2req s VAL 395 CO 0.79 0.57 1.03 0.20 0.00 0.00 0.00 175.10 177.70 2req s ASN 396 N -0.38 7.29 -0.72 3.32 0.01 -1.26 -4.38 114.94 118.81 2req s ASN 396 Ca 0.04 1.71 -0.11 0.00 -0.71 0.00 0.00 52.86 53.79 2req s ASN 396 Cb -0.12 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 38.98 2req s ASN 396 CO 0.02 -0.34 0.62 -0.67 -1.51 0.00 0.00 177.10 175.22 2req n ASP 397 N 4.13 -4.99 0.22 -1.22 2.03 -1.26 -4.89 116.55 110.58 2req n ASP 397 Ca 0.07 -0.76 0.06 0.00 0.52 0.00 0.00 54.79 54.69 2req n ASP 397 Cb 0.50 -1.61 0.56 0.00 -0.72 0.00 0.00 41.12 39.84 2req n ASP 397 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2req h PRO 398 N 0.36 0.06 0.00 -0.67 0.11 -1.83 -0.43 132.00 129.61 2req h PRO 398 Ca -0.63 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2req h PRO 398 Cb 1.41 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2req h PRO 398 CO 0.33 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2req n ALA 399 N -2.52 2.31 -1.59 -0.75 0.00 -1.26 -4.85 120.51 111.84 2req n ALA 399 Ca -0.02 -0.10 -0.48 0.00 0.00 0.00 0.00 53.44 52.84 2req n ALA 399 Cb 0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 2req n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 400 N 1.39 1.09 0.00 0.00 0.00 -0.17 -1.04 105.19 106.45 2req n GLY 400 Ca 0.08 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2req n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 401 N 5.37 3.36 3.70 -0.02 0.00 -1.26 -5.07 105.19 111.27 2req n GLY 401 Ca 0.30 -1.06 -0.66 0.00 0.00 0.00 0.00 46.02 44.60 2req n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2req n SER 402 N 0.00 1.08 0.14 1.61 2.88 -0.20 -4.87 113.62 114.26 2req n SER 402 Ca 0.00 1.18 -0.14 0.00 -1.33 0.00 0.00 58.87 58.58 2req n SER 402 Cb 0.00 -0.91 -0.06 0.00 -0.75 0.00 0.00 64.21 62.49 2req n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2req h TYR 403 N 4.79 -0.83 0.26 0.66 0.05 -1.89 0.14 116.97 120.15 2req h TYR 403 Ca -0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2req h TYR 403 Cb 1.38 0.34 -0.04 0.00 1.01 0.00 0.00 36.73 39.42 2req h TYR 403 CO 0.64 -0.42 -0.52 -0.92 -1.05 0.00 0.00 178.16 175.89 2req h TYR 404 N -0.56 -1.48 -0.71 4.88 3.20 -1.90 -1.74 116.97 118.66 2req h TYR 404 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2req h TYR 404 Cb 0.57 0.61 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 2req h TYR 404 CO -0.25 -0.63 0.45 0.28 -1.64 0.00 0.00 178.16 176.37 2req h VAL 405 N -0.85 1.09 -0.23 1.81 2.07 -1.74 0.32 116.25 118.72 2req h VAL 405 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2req h VAL 405 Cb 0.80 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2req h VAL 405 CO -0.21 0.16 0.15 -0.33 0.02 0.00 0.00 177.57 177.36 2req h GLU 406 N 0.87 0.31 -0.57 1.57 4.39 -0.80 -1.14 114.58 119.21 2req h GLU 406 Ca 0.29 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.88 2req h GLU 406 Cb 0.03 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2req h GLU 406 CO -0.11 0.23 0.03 1.03 -1.16 0.00 0.00 179.01 179.03 2req h SER 407 N 0.30 0.92 0.45 1.42 0.87 -0.85 -2.96 113.55 113.70 2req h SER 407 Ca 0.08 -0.23 -0.18 0.00 -1.23 0.00 0.00 61.79 60.24 2req h SER 407 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2req h SER 407 CO -0.02 0.96 -0.75 0.25 -0.53 0.00 0.00 176.83 176.74 2req h LEU 408 N 0.89 0.29 -0.65 2.23 5.85 -0.89 -2.45 115.31 120.58 2req h LEU 408 Ca 0.17 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2req h LEU 408 Cb 0.47 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2req h LEU 408 CO 0.02 0.94 0.17 0.74 -0.34 0.00 0.00 178.44 179.97 2req h THR 409 N 0.16 1.26 -0.21 1.05 2.02 -1.18 -2.50 112.91 113.51 2req h THR 409 Ca -0.03 -0.92 -0.17 0.00 0.77 0.00 0.00 66.41 66.06 2req h THR 409 Cb 1.32 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2req h THR 409 CO 0.12 0.35 -0.57 -0.09 0.37 0.00 0.00 175.52 175.70 2req h ARG 410 N 0.96 0.65 -0.39 6.66 9.65 -1.51 -1.95 114.38 128.45 2req h ARG 410 Ca 0.21 -0.42 0.04 0.00 -1.10 0.00 0.00 59.98 58.70 2req h ARG 410 Cb 0.35 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.94 2req h ARG 410 CO 0.00 1.04 0.16 0.77 2.80 0.00 0.00 179.97 184.74 2req h SER 411 N 0.49 0.21 0.46 -3.80 0.02 -1.25 -1.76 113.55 107.92 2req h SER 411 Ca 0.00 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2req h SER 411 Cb 1.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2req h SER 411 CO 0.11 0.16 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.27 2req h LEU 412 N 0.34 0.17 0.22 5.07 3.38 -1.53 -1.14 115.31 121.82 2req h LEU 412 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2req h LEU 412 Cb 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2req h LEU 412 CO -0.15 0.75 -0.10 0.00 0.09 0.00 0.00 178.44 179.02 2req h ALA 413 N 1.25 -0.29 -0.29 1.53 0.00 -0.95 -2.02 119.26 118.48 2req h ALA 413 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2req h ALA 413 Cb 1.12 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2req h ALA 413 CO 0.09 -0.54 -0.04 -0.44 0.00 0.00 0.00 179.25 178.32 2req h ASP 414 N -0.54 0.43 -0.13 0.00 3.32 -1.39 -0.45 116.42 117.65 2req h ASP 414 Ca -0.03 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 2req h ASP 414 Cb 0.40 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2req h ASP 414 CO 0.05 0.52 -0.35 0.00 -1.72 0.00 0.00 179.24 177.74 2req h ALA 415 N 1.53 0.22 0.00 3.45 0.00 -1.23 -2.91 119.26 120.32 2req h ALA 415 Ca 0.09 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 415 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 415 CO 0.01 0.28 -0.24 0.00 0.00 0.00 0.00 179.25 179.31 2req h ALA 416 N 0.53 1.20 -0.04 0.00 0.00 -1.28 -2.53 119.26 117.14 2req h ALA 416 Ca -0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2req h ALA 416 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2req h ALA 416 CO 0.08 0.29 -0.26 2.35 0.00 0.00 0.00 179.25 181.71 2req h TRP 417 N 0.00 0.33 -0.16 0.00 2.91 -1.12 -2.45 115.95 115.47 2req h TRP 417 Ca -0.00 -0.15 -0.04 0.00 1.13 0.00 0.00 58.89 59.82 2req h TRP 417 Cb 0.58 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 2req h TRP 417 CO 0.00 0.89 -0.10 -0.22 -1.03 0.00 0.00 178.44 177.98 2req h LYS 418 N -0.32 0.24 0.00 2.65 1.63 -1.44 -1.23 116.57 118.09 2req h LYS 418 Ca -0.02 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 2req h LYS 418 Cb 0.93 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2req h LYS 418 CO 0.05 0.35 -0.62 1.49 -3.45 0.00 0.00 179.45 177.28 2req h GLU 419 N 0.23 0.00 -0.22 1.90 4.57 -1.54 -3.08 114.58 116.44 2req h GLU 419 Ca 0.05 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.04 2req h GLU 419 Cb 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2req h GLU 419 CO 0.02 0.55 -0.58 0.35 -1.18 0.00 0.00 179.01 178.17 2req h PHE 420 N 0.00 1.02 0.35 0.92 3.57 -0.88 -2.48 116.94 119.44 2req h PHE 420 Ca -0.01 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 61.09 2req h PHE 420 Cb 1.45 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2req h PHE 420 CO 0.00 1.21 -0.35 1.96 -2.23 0.00 0.00 178.31 178.90 2req h GLN 421 N 0.53 -0.70 -0.56 1.11 4.20 -1.34 -0.78 115.11 117.58 2req h GLN 421 Ca -0.01 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.86 2req h GLN 421 Cb 1.20 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 29.04 2req h GLN 421 CO 0.13 -0.46 -0.07 0.93 -0.67 0.00 0.00 178.83 178.69 2req h GLU 422 N -0.72 0.05 -1.00 1.46 4.39 -1.52 0.41 114.58 117.65 2req h GLU 422 Ca -0.02 -0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.83 2req h GLU 422 Cb 0.65 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.20 2req h GLU 422 CO -0.06 0.04 0.62 0.28 -1.16 0.00 0.00 179.01 178.73 2req h VAL 423 N 0.06 0.82 0.00 3.13 2.07 -0.95 -1.87 116.25 119.51 2req h VAL 423 Ca 0.28 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 2req h VAL 423 Cb 0.43 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2req h VAL 423 CO -0.52 0.16 -0.57 -0.33 0.02 0.00 0.00 177.57 176.33 2req h GLU 424 N 0.88 0.00 0.00 1.57 4.39 0.47 0.47 114.58 122.36 2req h GLU 424 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2req h GLU 424 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2req h GLU 424 CO -0.32 0.57 -0.43 1.63 -1.16 0.00 0.00 179.01 179.30 2req n LYS 425 N -3.62 0.20 -0.59 2.33 4.76 -0.18 -2.88 118.16 118.18 2req n LYS 425 Ca -0.00 0.08 0.09 0.00 -2.87 0.00 0.00 58.31 55.60 2req n LYS 425 Cb 0.62 -1.65 0.33 0.00 -1.84 0.00 0.00 35.03 32.49 2req n LYS 425 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2req n LEU 426 N -1.95 4.60 0.00 -0.35 -0.00 -0.93 -4.99 117.00 113.36 2req n LEU 426 Ca 0.04 -2.57 0.00 0.00 -0.00 0.00 0.00 56.01 53.49 2req n LEU 426 Cb 0.41 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2req n LEU 426 CO 0.34 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 179.10 2req n GLY 427 N 0.73 1.98 0.00 1.47 0.00 -1.14 -4.66 105.19 103.57 2req n GLY 427 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2req n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 428 N -0.68 1.99 0.24 -0.02 0.00 0.15 -4.72 105.19 102.16 2req n GLY 428 Ca 0.00 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2req n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2req h MET 429 N 0.00 0.69 -0.55 1.61 4.05 -1.78 -2.75 114.93 116.20 2req h MET 429 Ca 0.00 -0.34 0.04 0.00 -0.28 0.00 0.00 59.70 59.12 2req h MET 429 Cb 0.00 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2req h MET 429 CO 0.00 0.95 0.30 0.77 0.23 0.00 0.00 176.91 179.15 2req h SER 430 N 0.57 0.45 0.21 1.39 0.02 -1.94 -2.25 113.55 112.01 2req h SER 430 Ca 0.05 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2req h SER 430 Cb 0.89 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 2req h SER 430 CO 0.08 0.31 -0.42 0.11 -1.14 0.00 0.00 176.83 175.77 2req h LYS 431 N 0.58 -0.69 -1.12 3.45 1.57 -1.82 -2.56 116.57 115.99 2req h LYS 431 Ca 0.24 0.05 0.31 0.00 -1.87 0.00 0.00 60.65 59.37 2req h LYS 431 Cb 0.11 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 2req h LYS 431 CO -0.14 -0.46 0.73 0.00 -0.57 0.00 0.00 179.45 179.01 2req h ALA 432 N -0.28 2.43 0.24 3.86 0.00 -1.16 0.19 119.26 124.55 2req h ALA 432 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 2req h ALA 432 Cb 0.70 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.60 2req h ALA 432 CO -0.18 -0.88 -1.45 0.28 0.00 0.00 0.00 179.25 177.01 2req h VAL 433 N 0.29 1.31 -0.38 0.00 2.07 -1.30 -3.11 116.25 115.12 2req h VAL 433 Ca 0.64 -2.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.36 2req h VAL 433 Cb 1.82 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 34.60 2req h VAL 433 CO -0.29 0.82 0.08 0.24 0.02 0.00 0.00 177.57 178.44 2req h MET 434 N 0.14 0.63 0.00 1.57 2.86 -0.89 -3.43 114.93 115.81 2req h MET 434 Ca -0.24 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2req h MET 434 Cb 2.15 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.73 2req h MET 434 CO 0.27 0.67 0.00 -2.37 1.06 0.00 0.00 176.91 176.54 2req n THR 435 N -4.56 0.00 -0.94 2.22 5.66 0.59 -5.00 114.28 112.25 2req n THR 435 Ca -0.01 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.07 2req n THR 435 Cb 0.22 -1.76 0.33 0.00 -1.55 0.00 0.00 70.33 67.56 2req n THR 435 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2req n GLU 436 N -0.18 3.83 0.40 1.09 -0.00 -1.26 -4.71 120.64 119.80 2req n GLU 436 Ca 0.00 -2.98 -0.16 0.00 -0.00 0.00 0.00 57.16 54.02 2req n GLU 436 Cb 0.00 -2.03 -0.08 0.00 -0.00 0.00 0.00 31.44 29.33 2req n GLU 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2req h HIS 437 N 2.83 -0.96 -0.20 -1.84 6.17 -1.90 -1.34 115.15 117.92 2req h HIS 437 Ca 0.00 -0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.08 2req h HIS 437 Cb 1.68 0.32 -0.03 0.00 2.52 0.00 0.00 27.41 31.89 2req h HIS 437 CO 0.77 -0.59 -0.20 0.28 0.71 0.00 0.00 177.93 178.90 2req h VAL 438 N -1.26 0.00 -0.76 5.26 2.07 -1.82 -1.61 116.25 118.13 2req h VAL 438 Ca -0.11 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2req h VAL 438 Cb 0.80 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.43 2req h VAL 438 CO 0.17 0.00 -0.29 0.74 0.02 0.00 0.00 177.57 178.22 2req h THR 439 N -0.10 0.15 -0.74 2.57 2.02 -1.87 -1.00 112.91 113.94 2req h THR 439 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2req h THR 439 Cb 0.19 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 2req h THR 439 CO -0.24 0.00 0.46 0.50 0.37 0.00 0.00 175.52 176.61 2req h LYS 440 N -0.06 0.86 -0.42 6.66 3.64 -0.64 -1.86 116.57 124.75 2req h LYS 440 Ca 0.32 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2req h LYS 440 Cb 0.57 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2req h LYS 440 CO -0.80 0.57 -0.28 0.28 -2.27 0.00 0.00 179.45 176.95 2req h VAL 441 N 0.89 1.27 -0.23 2.00 2.07 -0.74 -3.03 116.25 118.49 2req h VAL 441 Ca 0.30 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 2req h VAL 441 Cb 0.05 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2req h VAL 441 CO -0.12 0.49 -0.22 -0.07 0.02 0.00 0.00 177.57 177.66 2req h LEU 442 N 0.77 0.41 -0.92 2.57 3.38 -0.83 -2.76 115.31 117.94 2req h LEU 442 Ca 0.09 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2req h LEU 442 Cb 0.85 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2req h LEU 442 CO 0.07 0.64 -0.23 0.44 0.09 0.00 0.00 178.44 179.46 2req h ASP 443 N 0.37 0.53 -0.24 -0.43 3.32 -1.34 0.13 116.42 118.76 2req h ASP 443 Ca 0.06 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2req h ASP 443 Cb 0.60 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2req h ASP 443 CO 0.04 0.76 -0.21 0.00 -1.72 0.00 0.00 179.24 178.11 2req h ALA 444 N 1.29 0.34 -0.01 3.45 0.00 -1.42 -1.28 119.26 121.64 2req h ALA 444 Ca 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2req h ALA 444 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2req h ALA 444 CO 0.05 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 2req h ASN 446 N -0.06 0.52 -0.18 0.00 2.35 -0.81 0.32 115.58 117.73 2req h ASN 446 Ca 0.02 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 2req h ASN 446 Cb 0.08 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2req h ASN 446 CO -0.05 0.82 -0.27 0.00 -1.65 0.00 0.00 177.43 176.29 2req h ALA 447 N 1.21 0.28 -0.22 -0.83 0.00 -1.21 0.95 119.26 119.43 2req h ALA 447 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2req h ALA 447 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2req h ALA 447 CO 0.06 0.27 0.07 1.49 0.00 0.00 0.00 179.25 181.15 2req h GLU 448 N 0.16 0.34 -0.43 0.00 4.57 -1.14 -2.30 114.58 115.78 2req h GLU 448 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2req h GLU 448 Cb 0.85 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2req h GLU 448 CO 0.06 0.42 0.25 -0.09 -1.18 0.00 0.00 179.01 178.47 2req h ARG 449 N 0.19 0.59 -0.60 1.92 2.43 -0.31 -2.76 114.38 115.84 2req h ARG 449 Ca 0.07 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2req h ARG 449 Cb 0.22 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2req h ARG 449 CO -0.00 0.45 0.20 0.00 -1.51 0.00 0.00 179.97 179.11 2req h ALA 450 N 1.10 0.75 0.53 2.80 0.00 -0.74 0.14 119.26 123.85 2req h ALA 450 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2req h ALA 450 Cb 0.02 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2req h ALA 450 CO -0.03 -0.22 -0.33 0.87 0.00 0.00 0.00 179.25 179.55 2req h LYS 451 N 0.37 -0.78 -0.69 0.00 1.57 -1.25 -0.34 116.57 115.45 2req h LYS 451 Ca 0.30 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 59.29 2req h LYS 451 Cb 0.38 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.76 2req h LYS 451 CO -0.32 -0.52 0.06 0.00 -0.57 0.00 0.00 179.45 178.10 2req h ARG 452 N -0.81 0.15 -0.74 3.15 3.08 -1.15 0.10 114.38 118.16 2req h ARG 452 Ca -0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2req h ARG 452 Cb 0.66 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2req h ARG 452 CO 0.06 0.10 0.37 -0.07 -1.07 0.00 0.00 179.97 179.37 2req h LEU 453 N 0.16 0.96 -0.69 3.04 3.38 -0.63 -0.38 115.31 121.13 2req h LEU 453 Ca 0.38 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2req h LEU 453 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2req h LEU 453 CO -0.56 0.81 -0.64 0.00 0.09 0.00 0.00 178.44 178.14 2req h ALA 454 N 1.19 0.92 -0.44 1.53 0.00 0.65 -3.16 119.26 119.95 2req h ALA 454 Ca 0.26 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2req h ALA 454 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2req h ALA 454 CO -0.03 0.80 0.00 0.27 0.00 0.00 0.00 179.25 180.29 2req n ASN 455 N -3.74 3.43 -3.00 0.00 6.94 0.18 -0.11 115.26 118.96 2req n ASN 455 Ca -0.01 -1.96 -0.17 0.00 -0.02 0.00 0.00 54.58 52.41 2req n ASN 455 Cb 0.64 -0.29 0.07 0.00 -2.36 0.00 0.00 39.78 37.84 2req n ASN 455 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2req n ARG 456 N 1.37 -6.08 0.01 -3.83 1.74 -0.27 -4.46 116.66 105.14 2req n ARG 456 Ca 0.19 0.68 0.11 0.00 -0.77 0.00 0.00 57.85 58.06 2req n ARG 456 Cb 0.57 -5.25 -0.14 0.00 -1.02 0.00 0.00 32.46 26.62 2req n ARG 456 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2req n LYS 457 N -3.93 0.65 -3.96 5.56 4.01 -0.54 -4.05 118.16 115.90 2req n LYS 457 Ca -0.09 -0.14 -0.30 0.00 -0.51 0.00 0.00 58.31 57.27 2req n LYS 457 Cb 0.58 -1.58 -0.14 0.00 -0.51 0.00 0.00 35.03 33.38 2req n LYS 457 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 2req s GLN 458 N -3.48 1.91 0.91 1.97 0.74 -1.10 -5.01 119.66 115.60 2req s GLN 458 Ca -0.07 -2.51 -0.12 0.00 0.05 0.00 0.00 55.36 52.72 2req s GLN 458 Cb 0.13 -3.31 0.14 0.00 1.10 0.00 0.00 33.01 31.07 2req s GLN 458 CO 0.89 -1.08 1.09 -1.25 -0.55 0.00 0.00 175.29 174.39 2req s PRO 459 N -0.11 1.14 -0.14 1.67 0.04 -1.26 -4.19 135.00 132.17 2req s PRO 459 Ca 0.16 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.90 2req s PRO 459 Cb -0.25 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2req s PRO 459 CO -0.01 -2.30 0.09 -1.50 0.04 0.00 0.00 177.00 173.31 2req s ILE 460 N -2.96 -0.11 -0.07 0.56 -1.16 -1.26 -5.01 121.20 111.20 2req s ILE 460 Ca 0.64 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 60.48 2req s ILE 460 Cb -0.18 -0.46 -0.08 0.00 0.61 0.00 0.00 42.46 42.35 2req s ILE 460 CO 0.57 -0.15 2.06 0.41 -2.81 0.00 0.00 174.94 175.02 2req n THR 461 N 5.29 0.60 -0.99 4.00 -1.04 -1.26 -0.11 114.28 120.77 2req n THR 461 Ca -0.06 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2req n THR 461 Cb 0.49 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 2req n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2req n ALA 462 N 9.00 0.00 0.05 2.41 0.00 -0.06 -4.73 120.51 127.18 2req n ALA 462 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2req n ALA 462 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2req n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2req n VAL 463 N -2.70 0.72 0.77 0.00 0.31 -1.07 -4.25 118.33 112.11 2req n VAL 463 Ca 0.00 0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.65 2req n VAL 463 Cb 0.07 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 31.74 2req n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2req n SER 464 N -3.20 1.38 -3.80 4.52 3.41 0.85 -4.61 113.62 112.17 2req n SER 464 Ca 0.00 -1.19 -0.22 0.00 -0.26 0.00 0.00 58.87 57.20 2req n SER 464 Cb 0.00 0.65 -0.17 0.00 -0.26 0.00 0.00 64.21 64.43 2req n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2req s GLU 465 N -2.19 0.63 -0.72 4.33 0.41 -0.99 -4.82 118.70 115.35 2req s GLU 465 Ca 0.11 0.06 -0.00 0.00 -0.41 0.00 0.00 54.97 54.73 2req s GLU 465 Cb 0.13 -0.89 0.00 0.00 -1.78 0.00 0.00 34.13 31.59 2req s GLU 465 CO 0.52 -0.24 0.52 1.19 -0.49 0.00 0.00 175.26 176.76 2req n PHE 466 N 4.79 -1.76 -2.98 1.61 3.72 -1.26 -0.88 117.46 120.70 2req n PHE 466 Ca -0.13 0.72 -0.33 0.00 -0.05 0.00 0.00 57.45 57.67 2req n PHE 466 Cb 0.50 -2.38 -0.06 0.00 -0.94 0.00 0.00 39.48 36.60 2req n PHE 466 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2req s PRO 467 N -4.58 4.07 -0.13 -1.08 0.04 -1.26 -4.36 135.00 127.70 2req s PRO 467 Ca 0.00 0.83 0.01 0.00 0.04 0.00 0.00 61.00 61.88 2req s PRO 467 Cb -0.00 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2req s PRO 467 CO 0.78 0.06 -0.15 1.41 0.04 0.00 0.00 177.00 179.14 2req s MET 468 N -3.14 3.29 -0.25 4.56 1.75 -1.26 -4.93 119.30 119.32 2req s MET 468 Ca 0.57 -0.73 -0.29 0.00 -1.25 0.00 0.00 55.69 53.99 2req s MET 468 Cb -0.10 -2.57 -0.00 0.00 2.84 0.00 0.00 34.83 35.00 2req s MET 468 CO 0.17 0.17 1.25 0.42 -0.65 0.00 0.00 175.02 176.38 2req s ILE 469 N 0.44 4.26 0.00 10.11 1.01 -1.26 -2.59 121.20 133.16 2req s ILE 469 Ca -0.11 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2req s ILE 469 Cb -0.16 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2req s ILE 469 CO 0.05 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2req n GLY 470 N 3.97 1.06 3.57 6.18 0.00 -1.26 -5.04 105.19 113.67 2req n GLY 470 Ca 0.14 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.66 2req n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 471 N -1.77 -1.13 -1.56 4.61 0.00 -1.07 -4.78 120.51 114.81 2req n ALA 471 Ca 0.00 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 2req n ALA 471 Cb 0.00 -2.01 0.02 0.00 0.00 0.00 0.00 19.45 17.47 2req n ALA 471 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2req n ARG 472 N 1.92 0.99 -1.17 0.00 0.63 -1.26 -4.64 116.66 113.13 2req n ARG 472 Ca 0.16 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2req n ARG 472 Cb 0.22 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.21 2req n ARG 472 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2req n SER 473 N 0.38 1.16 -3.83 6.15 2.88 -1.26 -4.27 113.62 114.83 2req n SER 473 Ca 0.11 -0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 56.95 2req n SER 473 Cb 0.42 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 2req n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2req s ILE 474 N -0.76 0.08 0.18 2.46 2.07 -1.26 -5.04 121.20 118.93 2req s ILE 474 Ca 0.00 -0.67 -0.30 0.00 -1.41 0.00 0.00 60.65 58.28 2req s ILE 474 Cb 0.00 -0.59 -0.07 0.00 0.13 0.00 0.00 42.46 41.93 2req s ILE 474 CO 0.00 -0.37 0.94 -1.61 -1.91 0.00 0.00 174.94 171.99 2req s GLU 475 N -1.61 4.77 0.23 3.50 0.41 -1.26 -5.06 118.70 119.68 2req s GLU 475 Ca -0.13 1.45 0.02 0.00 -0.41 0.00 0.00 54.97 55.90 2req s GLU 475 Cb -0.06 -3.32 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 2req s GLU 475 CO 0.01 0.38 0.05 0.95 -0.49 0.00 0.00 175.26 176.16 2req s THR 476 N -0.64 0.71 -0.04 3.63 -4.23 -1.26 -4.47 115.64 109.34 2req s THR 476 Ca 0.43 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.70 2req s THR 476 Cb -0.25 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2req s THR 476 CO 0.31 -0.20 0.75 -0.54 -0.54 0.00 0.00 174.62 174.39 2req s LYS 477 N -3.96 4.46 0.43 3.99 1.02 1.00 -4.86 119.74 121.82 2req s LYS 477 Ca 0.32 0.98 -0.25 0.00 0.02 0.00 0.00 55.97 57.04 2req s LYS 477 Cb 0.07 -3.44 -0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2req s LYS 477 CO 0.10 0.07 1.31 -2.30 -0.92 0.00 0.00 175.35 173.61 2req n PRO 478 N 3.69 2.01 -2.44 -1.68 -0.02 -1.26 0.43 135.00 135.73 2req n PRO 478 Ca -0.00 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2req n PRO 478 Cb 0.51 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2req n PRO 478 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2req s PHE 479 N -1.20 3.47 -0.03 6.00 0.08 -1.26 -4.63 117.98 120.41 2req s PHE 479 Ca 0.61 1.37 -0.30 0.00 0.12 0.00 0.00 56.93 58.72 2req s PHE 479 Cb -0.49 -3.39 -0.09 0.00 -0.57 0.00 0.00 43.02 38.48 2req s PHE 479 CO 0.58 -1.14 2.01 -0.35 -0.10 0.00 0.00 175.22 176.22 2req n PRO 480 N 3.57 2.60 -1.59 0.24 -0.05 -1.26 -4.84 135.00 133.67 2req n PRO 480 Ca 0.08 0.92 -0.55 0.00 -0.05 0.00 0.00 63.50 63.90 2req n PRO 480 Cb 0.46 -2.99 -0.07 0.00 -0.05 0.00 0.00 33.50 30.86 2req n PRO 480 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2req n ALA 481 N 8.14 -1.55 -2.84 0.55 0.00 -1.26 -4.82 120.51 118.74 2req n ALA 481 Ca 0.22 0.52 -0.32 0.00 0.00 0.00 0.00 53.44 53.87 2req n ALA 481 Cb 0.40 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 2req n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2req s ALA 482 N 0.74 3.94 0.36 0.00 0.00 -1.26 -4.76 121.76 120.78 2req s ALA 482 Ca 0.88 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 51.82 2req s ALA 482 Cb -1.06 -1.93 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 2req s ALA 482 CO 0.52 0.76 1.46 -2.30 0.00 0.00 0.00 175.76 176.21 2req n PRO 483 N 0.41 2.58 -1.12 0.00 -0.02 -1.26 -4.95 135.00 130.64 2req n PRO 483 Ca -0.06 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 2req n PRO 483 Cb 0.52 -2.62 0.12 0.00 -0.02 0.00 0.00 33.50 31.49 2req n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req n ALA 484 N 0.57 -0.48 -2.49 3.55 0.00 -1.26 -5.04 120.51 115.37 2req n ALA 484 Ca 0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 2req n ALA 484 Cb 0.38 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.58 2req n ALA 484 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2req s ARG 485 N -3.83 0.81 0.00 0.00 0.52 -1.26 -5.06 118.95 110.14 2req s ARG 485 Ca 0.71 -1.13 0.07 0.00 -0.52 0.00 0.00 55.73 54.85 2req s ARG 485 Cb -0.30 -0.47 0.04 0.00 0.52 0.00 0.00 34.95 34.74 2req s ARG 485 CO 0.53 0.07 0.66 0.36 0.02 0.00 0.00 175.30 176.94 2req n LYS 486 N 0.59 0.72 -0.02 3.54 -0.00 -0.78 -5.01 118.16 117.20 2req n LYS 486 Ca -0.16 -0.79 0.00 0.00 -0.00 0.00 0.00 58.31 57.36 2req n LYS 486 Cb 0.58 -1.09 0.00 0.00 -0.00 0.00 0.00 35.03 34.52 2req n LYS 486 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2req n GLY 487 N 0.51 0.02 3.67 2.58 0.00 -0.83 -4.58 105.19 106.56 2req n GLY 487 Ca 0.04 -1.75 -0.47 0.00 0.00 0.00 0.00 46.02 43.84 2req n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2req n LEU 488 N 0.00 3.12 -4.70 0.99 4.77 -0.83 -4.95 117.00 115.41 2req n LEU 488 Ca 0.00 1.06 -0.41 0.00 -0.03 0.00 0.00 56.01 56.63 2req n LEU 488 Cb 0.00 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 39.65 2req n LEU 488 CO 0.00 -0.26 0.61 0.00 -1.33 0.00 0.00 177.39 176.40 2req s ALA 489 N 1.56 3.30 -0.42 -1.18 0.00 -1.26 -4.86 121.76 118.90 2req s ALA 489 Ca 0.82 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2req s ALA 489 Cb -0.69 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.22 2req s ALA 489 CO 0.41 -0.31 0.68 -1.58 0.00 0.00 0.00 175.76 174.96 2req s TRP 490 N 1.27 3.07 -0.11 0.00 0.52 -1.26 -4.48 118.94 117.95 2req s TRP 490 Ca 0.45 0.09 0.04 0.00 0.02 0.00 0.00 56.10 56.70 2req s TRP 490 Cb -0.19 -3.38 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 2req s TRP 490 CO 0.21 -0.85 -0.23 -1.01 0.02 0.00 0.00 176.95 175.10 2req s HIS 491 N 2.92 2.54 0.50 -1.98 3.76 -1.21 -5.01 115.29 116.80 2req s HIS 491 Ca 0.25 -1.11 -0.19 0.00 -0.15 0.00 0.00 55.06 53.86 2req s HIS 491 Cb -0.14 -1.71 -0.08 0.00 1.11 0.00 0.00 32.58 31.77 2req s HIS 491 CO 0.19 -0.47 1.03 1.03 -0.85 0.00 0.00 174.74 175.67 2req s ARG 492 N 0.49 3.77 0.41 1.40 0.52 -1.26 -4.86 118.95 119.42 2req s ARG 492 Ca -0.16 1.28 0.07 0.00 -0.52 0.00 0.00 55.73 56.41 2req s ARG 492 Cb -0.17 -2.10 0.85 0.00 0.52 0.00 0.00 34.95 34.05 2req s ARG 492 CO 0.06 -0.44 2.04 -0.44 0.02 0.00 0.00 175.30 176.53 2req h ASP 493 N 1.36 0.44 -0.01 0.23 3.32 -1.53 -2.40 116.42 117.83 2req h ASP 493 Ca -0.49 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2req h ASP 493 Cb 1.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2req h ASP 493 CO 0.59 0.35 0.00 -1.54 -1.72 0.00 0.00 179.24 176.92 2req n SER 494 N -4.45 0.19 -0.16 6.45 3.41 -1.26 -4.47 113.62 113.34 2req n SER 494 Ca 0.02 -1.17 0.07 0.00 -0.26 0.00 0.00 58.87 57.53 2req n SER 494 Cb 0.09 -0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.41 2req n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2req h GLU 495 N 0.28 0.69 0.00 4.33 5.08 -1.81 -2.05 114.58 121.10 2req h GLU 495 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2req h GLU 495 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2req h GLU 495 CO 0.00 0.45 -0.28 -0.24 -1.00 0.00 0.00 179.01 177.95 2req h VAL 496 N 0.71 1.08 0.00 3.13 3.04 -1.84 -0.63 116.25 121.74 2req h VAL 496 Ca 0.29 -0.99 -0.17 0.00 -1.01 0.00 0.00 66.70 64.83 2req h VAL 496 Cb 0.25 1.55 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 2req h VAL 496 CO -0.09 0.27 -1.14 -0.26 -1.01 0.00 0.00 177.57 175.33 2req h PHE 497 N 0.00 0.00 -0.30 3.17 0.04 -1.79 -3.18 116.94 114.88 2req h PHE 497 Ca -0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 2req h PHE 497 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2req h PHE 497 CO 0.00 0.64 -0.50 0.93 -0.60 0.00 0.00 178.31 178.79 2req h GLU 498 N 0.00 0.84 -0.43 1.51 5.08 -0.66 -1.78 114.58 119.14 2req h GLU 498 Ca -0.11 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 2req h GLU 498 Cb 1.59 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2req h GLU 498 CO 0.06 1.14 0.24 1.96 -1.00 0.00 0.00 179.01 181.41 2req h GLN 499 N 0.66 0.59 -0.00 2.33 4.20 -1.28 0.33 115.11 121.93 2req h GLN 499 Ca 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2req h GLN 499 Cb 1.09 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2req h GLN 499 CO 0.11 0.46 0.00 -0.07 -0.67 0.00 0.00 178.83 178.66 2req h LEU 500 N 0.56 0.01 -0.61 1.46 3.38 -1.51 0.63 115.31 119.21 2req h LEU 500 Ca 0.15 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2req h LEU 500 Cb 0.03 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 2req h LEU 500 CO -0.03 0.10 -0.49 0.24 0.09 0.00 0.00 178.44 178.35 2req h MET 501 N -0.09 -0.22 -0.75 1.13 2.86 -1.10 -2.14 114.93 114.61 2req h MET 501 Ca 0.00 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 2req h MET 501 Cb 0.10 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2req h MET 501 CO -0.00 -0.15 0.39 -0.44 1.06 0.00 0.00 176.91 177.77 2req h ASP 502 N -0.23 0.51 0.08 1.22 3.32 0.30 -0.96 116.42 120.66 2req h ASP 502 Ca 0.15 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2req h ASP 502 Cb 0.55 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2req h ASP 502 CO -0.72 0.28 -0.51 0.03 -1.72 0.00 0.00 179.24 176.61 2req h ARG 503 N 0.64 -0.68 -0.09 3.56 3.08 -0.63 -2.94 114.38 117.32 2req h ARG 503 Ca 0.37 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.50 2req h ARG 503 Cb 0.40 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2req h ARG 503 CO -0.28 -0.46 0.08 0.77 -1.07 0.00 0.00 179.97 179.01 2req h SER 504 N -0.71 0.00 0.70 7.04 0.02 -0.65 -3.07 113.55 116.89 2req h SER 504 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2req h SER 504 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2req h SER 504 CO -0.30 0.00 -0.72 0.35 -1.14 0.00 0.00 176.83 175.01 2req n THR 505 N -4.14 0.26 0.35 -2.27 -2.24 -0.45 -4.28 114.28 101.51 2req n THR 505 Ca -0.01 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 2req n THR 505 Cb 0.19 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 2req n THR 505 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2req h SER 506 N 0.00 -0.76 -2.37 3.42 4.64 -1.42 -3.45 113.55 113.61 2req h SER 506 Ca 0.00 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 60.71 2req h SER 506 Cb 0.71 0.20 0.15 0.00 -0.31 0.00 0.00 62.40 63.15 2req h SER 506 CO 0.00 -0.44 -0.44 0.55 -0.87 0.00 0.00 176.83 175.63 2req n VAL 507 N -5.42 1.71 0.00 0.95 3.14 -1.26 -4.93 118.33 112.52 2req n VAL 507 Ca -0.13 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 2req n VAL 507 Cb 0.38 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 2req n VAL 507 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2req n SER 508 N 1.28 0.00 -4.84 6.55 7.64 -1.26 -4.58 113.62 118.41 2req n SER 508 Ca 0.11 0.70 -0.36 0.00 1.01 0.00 0.00 58.87 60.34 2req n SER 508 Cb 0.41 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2req n SER 508 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2req s GLU 509 N -1.82 3.98 0.34 1.43 1.03 -1.26 -5.03 118.70 117.37 2req s GLU 509 Ca 0.00 0.48 -0.28 0.00 0.03 0.00 0.00 54.97 55.20 2req s GLU 509 Cb 0.00 -3.04 -0.10 0.00 -0.80 0.00 0.00 34.13 30.19 2req s GLU 509 CO 0.00 0.55 1.30 1.03 -1.33 0.00 0.00 175.26 176.81 2req s ARG 510 N -1.68 4.31 0.40 -4.83 1.81 -1.26 -4.95 118.95 112.76 2req s ARG 510 Ca 0.34 2.20 -0.26 0.00 -1.72 0.00 0.00 55.73 56.29 2req s ARG 510 Cb -0.16 -3.03 -0.10 0.00 -0.45 0.00 0.00 34.95 31.21 2req s ARG 510 CO 0.18 -0.22 1.19 -2.30 -0.68 0.00 0.00 175.30 173.47 2req n PRO 511 N 0.71 1.76 -4.26 3.54 -0.02 -1.26 -4.75 135.00 130.72 2req n PRO 511 Ca 0.00 0.63 -0.19 0.00 -2.02 0.00 0.00 63.50 61.92 2req n PRO 511 Cb 0.42 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 2req n PRO 511 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2req s LYS 512 N -2.09 1.07 -0.16 -0.52 1.02 -1.26 -1.45 119.74 116.34 2req s LYS 512 Ca 0.61 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 2req s LYS 512 Cb -0.54 -1.03 0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2req s LYS 512 CO 0.58 0.21 0.00 0.08 -0.92 0.00 0.00 175.35 175.30 2req s VAL 513 N -1.95 0.69 0.39 3.17 1.01 -0.72 -4.64 120.40 118.35 2req s VAL 513 Ca 0.09 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 2req s VAL 513 Cb -0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 2req s VAL 513 CO 0.04 -0.02 1.27 0.12 0.00 0.00 0.00 175.10 176.50 2req s PHE 514 N 1.80 2.92 -0.39 5.22 5.36 -0.43 -3.61 117.98 128.86 2req s PHE 514 Ca 0.00 1.45 -0.08 0.00 -0.96 0.00 0.00 56.93 57.34 2req s PHE 514 Cb -0.16 -3.60 0.06 0.00 -0.34 0.00 0.00 43.02 38.98 2req s PHE 514 CO -0.07 -1.85 0.20 -0.51 -1.46 0.00 0.00 175.22 171.53 2req s LEU 515 N -2.33 4.84 -0.68 6.12 1.43 0.15 -1.26 118.68 126.95 2req s LEU 515 Ca 0.55 -1.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.11 2req s LEU 515 Cb -0.37 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 43.99 2req s LEU 515 CO 0.47 -0.45 0.94 0.00 0.23 0.00 0.00 176.35 177.54 2req s ALA 516 N 1.43 3.20 -0.36 4.21 0.00 0.69 -3.15 121.76 127.78 2req s ALA 516 Ca 0.02 -2.03 -0.12 0.00 0.00 0.00 0.00 51.96 49.83 2req s ALA 516 Cb -0.21 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2req s ALA 516 CO 0.03 -2.73 0.23 0.00 0.00 0.00 0.00 175.76 173.29 2req s LEU 518 N 1.65 4.13 0.00 0.00 1.02 -0.25 -4.55 118.68 120.68 2req s LEU 518 Ca 0.05 0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.51 2req s LEU 518 Cb -0.18 -3.15 0.00 0.00 0.02 0.00 0.00 46.19 42.88 2req s LEU 518 CO 0.09 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.86 2req n GLY 519 N -1.62 -1.10 1.95 -3.19 0.00 -1.26 -4.07 105.19 95.90 2req n GLY 519 Ca -0.06 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 2req n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 520 N -0.28 0.00 0.47 2.61 -2.24 -1.26 -4.83 114.28 108.74 2req n THR 520 Ca 0.00 -0.41 0.12 0.00 -2.27 0.00 0.00 64.05 61.49 2req n THR 520 Cb 0.00 -1.50 0.25 0.00 -2.10 0.00 0.00 70.33 66.99 2req n THR 520 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2req h ARG 521 N 0.00 0.00 -0.28 -0.78 9.65 -1.96 -1.71 114.38 119.30 2req h ARG 521 Ca -0.22 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.49 2req h ARG 521 Cb 0.64 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2req h ARG 521 CO 0.15 0.00 -0.48 0.00 2.80 0.00 0.00 179.97 182.44 2req h ARG 522 N 0.00 0.77 -0.13 0.20 -0.00 -1.96 0.12 114.38 113.37 2req h ARG 522 Ca 0.00 -0.45 -0.10 0.00 -0.50 0.00 0.00 59.98 58.94 2req h ARG 522 Cb 0.83 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.83 2req h ARG 522 CO 0.00 1.08 -0.29 0.38 0.00 0.00 0.00 179.97 181.13 2req h ASP 523 N 0.61 0.48 0.55 7.04 -0.00 -1.83 -3.38 116.42 119.87 2req h ASP 523 Ca 0.03 -0.57 0.00 0.00 -0.00 0.00 0.00 57.03 56.49 2req h ASP 523 Cb 1.06 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 2req h ASP 523 CO 0.10 0.96 -0.84 2.22 -0.00 0.00 0.00 179.24 181.69 2req n PHE 524 N -4.41 0.30 -0.15 4.15 1.16 -0.66 -3.11 117.46 114.74 2req n PHE 524 Ca -0.07 0.09 -0.12 0.00 -1.87 0.00 0.00 57.45 55.47 2req n PHE 524 Cb 0.47 -0.45 -0.08 0.00 -1.61 0.00 0.00 39.48 37.81 2req n PHE 524 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 2req h GLY 525 N 4.62 -0.84 0.30 4.97 0.00 -0.95 -0.41 103.07 110.76 2req h GLY 525 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 47.33 48.03 2req h GLY 525 CO 0.00 -0.14 -0.26 -1.33 0.00 0.00 0.00 176.54 174.81 2req h GLY 526 N -0.36 -0.34 1.33 4.60 0.00 -1.84 -1.73 103.07 104.73 2req h GLY 526 Ca 0.10 0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 2req h GLY 526 CO -0.61 -0.21 -0.09 3.21 0.00 0.00 0.00 176.54 178.85 2req h ARG 527 N -0.36 0.79 -0.34 4.80 -0.00 -1.83 -2.35 114.38 115.09 2req h ARG 527 Ca 0.09 -0.25 -0.14 0.00 -0.50 0.00 0.00 59.98 59.17 2req h ARG 527 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.38 2req h ARG 527 CO -0.29 0.86 -0.35 1.49 0.00 0.00 0.00 179.97 181.68 2req h GLU 528 N 0.72 0.78 0.00 0.04 4.22 -0.95 -0.57 114.58 118.82 2req h GLU 528 Ca 0.13 -0.38 -0.07 0.00 0.08 0.00 0.00 59.36 59.11 2req h GLU 528 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2req h GLU 528 CO 0.03 1.01 -0.34 0.78 -2.18 0.00 0.00 179.01 178.32 2req h GLY 529 N 0.92 0.00 0.23 1.92 0.00 -1.25 0.94 103.07 105.84 2req h GLY 529 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2req h GLY 529 CO 0.08 0.00 -0.03 -2.75 0.00 0.00 0.00 176.54 173.84 2req h PHE 530 N 0.00 -0.09 -0.33 5.60 3.57 -1.36 -3.41 116.94 120.93 2req h PHE 530 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2req h PHE 530 Cb 0.61 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2req h PHE 530 CO 0.00 0.48 0.04 0.77 -2.23 0.00 0.00 178.31 177.37 2req h SER 531 N -0.87 0.53 -0.26 0.41 0.02 -0.99 -3.27 113.55 109.12 2req h SER 531 Ca -0.01 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.73 2req h SER 531 Cb 0.61 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 2req h SER 531 CO 0.02 0.67 -0.42 0.28 -1.14 0.00 0.00 176.83 176.23 2req h SER 532 N 0.38 -1.35 -0.17 3.07 0.02 -1.03 -2.27 113.55 112.20 2req h SER 532 Ca 0.10 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2req h SER 532 Cb 0.37 0.57 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2req h SER 532 CO 0.01 -0.40 0.11 -0.65 -1.14 0.00 0.00 176.83 174.76 2req h PRO 533 N -0.41 0.22 0.38 3.45 0.10 -1.78 -2.13 132.00 131.83 2req h PRO 533 Ca 0.11 -0.01 -0.02 0.00 0.10 0.00 0.00 66.00 66.17 2req h PRO 533 Cb 0.60 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 31.65 2req h PRO 533 CO -0.48 0.15 -0.19 0.28 0.10 0.00 0.00 178.00 177.86 2req h VAL 534 N 0.23 0.61 -0.51 3.15 2.07 -1.46 -2.05 116.25 118.28 2req h VAL 534 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2req h VAL 534 Cb -0.02 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2req h VAL 534 CO -0.01 0.00 0.34 -0.50 0.02 0.00 0.00 177.57 177.42 2req h TRP 535 N -0.53 0.62 0.00 1.57 -0.00 -1.29 -1.88 115.95 114.45 2req h TRP 535 Ca -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 2req h TRP 535 Cb 0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 2req h TRP 535 CO -0.06 0.38 0.00 0.45 -0.00 0.00 0.00 178.44 179.22 2req h HIS 536 N 0.66 0.00 -0.21 0.49 3.86 -1.19 -2.84 115.15 115.92 2req h HIS 536 Ca 0.19 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2req h HIS 536 Cb -0.04 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 2req h HIS 536 CO -0.00 0.00 -0.10 0.82 0.86 0.00 0.00 177.93 179.51 2req h ILE 537 N 0.00 0.67 0.00 2.45 2.04 -0.60 -2.76 117.51 119.31 2req h ILE 537 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2req h ILE 537 Cb 0.57 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2req h ILE 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2req h ALA 538 N 1.10 1.00 0.00 1.87 0.00 -1.66 -3.40 119.26 118.16 2req h ALA 538 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 538 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2req h ALA 538 CO -0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2req n GLY 539 N 1.06 1.37 3.63 0.00 0.00 -1.04 -2.68 105.19 107.52 2req n GLY 539 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2req n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 540 N -2.00 4.49 0.78 -0.61 1.01 -1.08 -4.71 121.20 119.07 2req s ILE 540 Ca 0.00 1.59 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 2req s ILE 540 Cb 0.00 -4.42 0.07 0.00 0.01 0.00 0.00 42.46 38.12 2req s ILE 540 CO 0.00 -0.55 1.21 -1.81 0.00 0.00 0.00 174.94 173.79 2req s ASP 541 N 1.78 3.82 -0.48 3.58 1.11 -0.53 -4.04 116.67 121.91 2req s ASP 541 Ca 0.44 2.36 0.03 0.00 0.18 0.00 0.00 52.55 55.57 2req s ASP 541 Cb -0.12 -2.59 0.16 0.00 1.07 0.00 0.00 42.92 41.44 2req s ASP 541 CO 0.18 -2.52 0.33 0.42 1.18 0.00 0.00 175.17 174.76 2req s THR 542 N -2.09 1.19 0.28 -1.27 -4.23 -1.26 -1.76 115.64 106.50 2req s THR 542 Ca 0.74 -2.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.06 2req s THR 542 Cb -0.29 -1.82 -0.10 0.00 1.34 0.00 0.00 72.50 71.63 2req s THR 542 CO 0.49 -1.06 1.39 -2.16 -0.54 0.00 0.00 174.62 172.74 2req s PRO 543 N -0.09 4.29 0.15 3.99 0.04 -1.24 -4.72 135.00 137.42 2req s PRO 543 Ca 0.25 2.27 0.02 0.00 0.04 0.00 0.00 61.00 63.59 2req s PRO 543 Cb -0.09 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2req s PRO 543 CO -0.11 -0.34 0.09 0.00 0.04 0.00 0.00 177.00 176.67 2req n GLN 544 N 1.80 0.44 -3.71 4.56 10.64 -1.26 0.31 117.38 130.17 2req n GLN 544 Ca 0.04 -1.36 -0.13 0.00 -1.83 0.00 0.00 57.00 53.73 2req n GLN 544 Cb 0.41 0.94 -0.10 0.00 -0.86 0.00 0.00 30.24 30.63 2req n GLN 544 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2req s VAL 545 N -2.37 -0.00 -0.30 -0.39 -7.23 -1.19 -4.93 120.40 103.99 2req s VAL 545 Ca 0.13 0.02 0.11 0.00 -1.81 0.00 0.00 61.98 60.42 2req s VAL 545 Cb 0.01 -0.67 0.78 0.00 0.56 0.00 0.00 36.38 37.06 2req s VAL 545 CO 0.09 0.01 1.80 -0.62 -0.31 0.00 0.00 175.10 176.07 2req n GLU 546 N 3.15 4.15 -0.68 4.82 -0.58 -1.26 -3.76 120.64 126.48 2req n GLU 546 Ca -0.15 -3.13 -0.13 0.00 -0.42 0.00 0.00 57.16 53.32 2req n GLU 546 Cb 0.57 -2.24 0.01 0.00 -0.57 0.00 0.00 31.44 29.20 2req n GLU 546 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2req n THR 549 N 0.11 0.00 0.19 2.62 -2.24 -1.26 -5.02 114.28 108.68 2req n THR 549 Ca 0.37 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.23 2req n THR 549 Cb 1.34 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 69.81 2req n THR 549 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2req h THR 550 N -1.23 0.55 0.06 4.28 2.02 -1.98 -2.61 112.91 114.00 2req h THR 550 Ca -0.13 -1.51 -0.24 0.00 0.77 0.00 0.00 66.41 65.30 2req h THR 550 Cb 0.48 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2req h THR 550 CO 0.07 0.28 -1.08 0.00 0.37 0.00 0.00 175.52 175.16 2req h ALA 551 N 1.72 0.27 -0.56 6.16 0.00 -2.00 -3.09 119.26 121.76 2req h ALA 551 Ca -0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 54.91 53.95 2req h ALA 551 Cb 1.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2req h ALA 551 CO 0.04 1.02 -0.09 0.93 0.00 0.00 0.00 179.25 181.14 2req h GLU 552 N 0.07 1.05 -0.24 0.00 5.08 -1.97 -0.88 114.58 117.70 2req h GLU 552 Ca -0.08 -0.38 -0.18 0.00 -1.00 0.00 0.00 59.36 57.72 2req h GLU 552 Cb 1.79 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 2req h GLU 552 CO 0.17 1.08 -0.57 0.82 -1.00 0.00 0.00 179.01 179.51 2req h ILE 553 N 0.94 1.29 -0.16 3.13 2.04 -1.56 -2.05 117.51 121.14 2req h ILE 553 Ca 0.15 -1.78 -0.18 0.00 1.00 0.00 0.00 64.86 64.04 2req h ILE 553 Cb 0.67 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2req h ILE 553 CO 0.05 0.57 -0.64 0.58 0.00 0.00 0.00 178.15 178.70 2req h VAL 554 N 0.57 1.32 -0.10 1.67 2.07 -1.55 -0.92 116.25 119.31 2req h VAL 554 Ca 0.01 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2req h VAL 554 Cb 1.15 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2req h VAL 554 CO 0.12 0.60 0.01 -0.08 0.02 0.00 0.00 177.57 178.24 2req h GLU 555 N 0.43 0.16 -0.76 1.57 4.57 -1.14 -1.60 114.58 117.81 2req h GLU 555 Ca -0.01 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2req h GLU 555 Cb 1.22 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 2req h GLU 555 CO 0.12 0.38 0.47 0.00 -1.18 0.00 0.00 179.01 178.81 2req h ALA 556 N 0.77 1.00 -0.00 2.92 0.00 -1.35 0.38 119.26 122.98 2req h ALA 556 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2req h ALA 556 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2req h ALA 556 CO 0.00 0.26 -0.06 0.35 0.00 0.00 0.00 179.25 179.80 2req h PHE 557 N 0.92 -0.15 -0.65 0.00 3.57 -1.13 0.27 116.94 119.76 2req h PHE 557 Ca 0.31 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2req h PHE 557 Cb 0.04 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2req h PHE 557 CO -0.04 -0.10 0.15 -0.22 -2.23 0.00 0.00 178.31 175.87 2req h LYS 558 N -0.11 1.04 -0.11 1.11 3.64 -0.95 -3.08 116.57 118.11 2req h LYS 558 Ca 0.03 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2req h LYS 558 Cb 0.14 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2req h LYS 558 CO -0.07 0.94 0.03 -0.22 -2.27 0.00 0.00 179.45 177.87 2req h LYS 559 N 0.96 0.18 -0.11 1.90 1.63 -0.12 -3.29 116.57 117.72 2req h LYS 559 Ca 0.20 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2req h LYS 559 Cb 0.38 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.93 2req h LYS 559 CO 0.00 0.33 -0.47 0.66 -3.45 0.00 0.00 179.45 176.53 2req h SER 560 N -0.01 -1.49 0.00 4.20 4.64 -0.47 -3.47 113.55 116.95 2req h SER 560 Ca 0.04 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2req h SER 560 Cb 0.23 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2req h SER 560 CO -0.00 -0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.15 2req n GLY 561 N -1.37 1.43 3.69 -0.77 0.00 -1.17 -5.10 105.19 101.89 2req n GLY 561 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2req n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 562 N -1.66 1.65 -0.07 4.61 0.00 -1.26 -4.96 121.76 120.07 2req s ALA 562 Ca 0.00 0.71 0.13 0.00 0.00 0.00 0.00 51.96 52.80 2req s ALA 562 Cb 0.00 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.45 2req s ALA 562 CO 0.00 -2.53 0.20 1.04 0.00 0.00 0.00 175.76 174.47 2req n GLN 563 N -3.79 1.03 -4.37 0.00 6.02 -1.26 -4.90 117.38 110.11 2req n GLN 563 Ca 0.13 -0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 2req n GLN 563 Cb 0.51 -1.35 -0.11 0.00 1.02 0.00 0.00 30.24 30.32 2req n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2req s VAL 564 N -2.71 3.13 0.02 5.09 1.01 -1.26 -0.17 120.40 125.50 2req s VAL 564 Ca -0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.63 2req s VAL 564 Cb 0.07 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2req s VAL 564 CO 0.58 0.19 0.04 0.00 0.00 0.00 0.00 175.10 175.91 2req s ALA 565 N -1.11 -0.01 -0.18 5.51 0.00 -1.17 -1.32 121.76 123.48 2req s ALA 565 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2req s ALA 565 Cb -0.11 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.21 2req s ALA 565 CO 0.10 -0.21 -0.10 0.34 0.00 0.00 0.00 175.76 175.89 2req s ASP 566 N -1.61 3.11 0.08 0.00 -1.08 -0.39 -0.22 116.67 116.57 2req s ASP 566 Ca -0.13 -0.74 -0.31 0.00 -0.52 0.00 0.00 52.55 50.85 2req s ASP 566 Cb -0.07 -1.16 -0.06 0.00 -1.46 0.00 0.00 42.92 40.17 2req s ASP 566 CO -0.01 -0.13 1.21 -0.76 0.52 0.00 0.00 175.17 176.00 2req s LEU 567 N 1.46 4.38 -0.08 -1.34 2.01 0.17 -0.22 118.68 125.07 2req s LEU 567 Ca 0.01 2.07 -0.01 0.00 0.01 0.00 0.00 54.13 56.21 2req s LEU 567 Cb -0.15 -3.58 0.03 0.00 0.01 0.00 0.00 46.19 42.49 2req s LEU 567 CO -0.09 -0.47 -0.03 0.00 1.01 0.00 0.00 176.35 176.78 2req n SER 569 N 4.85 0.00 -2.48 0.00 2.88 -1.26 -1.09 113.62 116.53 2req n SER 569 Ca -0.12 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.37 2req n SER 569 Cb 0.50 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.99 2req n SER 569 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2req n SER 570 N 0.23 0.21 0.12 -3.46 3.41 -1.18 -4.75 113.62 108.20 2req n SER 570 Ca 0.00 -1.19 -0.22 0.00 -0.26 0.00 0.00 58.87 57.20 2req n SER 570 Cb 0.00 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 2req n SER 570 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2req h ALA 571 N -0.87 -0.04 0.36 7.33 0.00 -1.93 -2.96 119.26 121.14 2req h ALA 571 Ca -0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 2req h ALA 571 Cb 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2req h ALA 571 CO 0.07 0.77 -0.24 -0.22 0.00 0.00 0.00 179.25 179.63 2req h LYS 572 N 0.16 -0.56 -0.97 0.00 3.64 -1.96 -2.69 116.57 114.19 2req h LYS 572 Ca -0.21 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2req h LYS 572 Cb 2.05 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 33.94 2req h LYS 572 CO 0.25 -0.37 0.64 0.28 -2.27 0.00 0.00 179.45 177.98 2req h VAL 573 N -0.58 1.21 -0.68 2.00 2.07 -1.92 -2.05 116.25 116.30 2req h VAL 573 Ca -0.04 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2req h VAL 573 Cb 0.48 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2req h VAL 573 CO 0.03 0.23 0.32 1.88 0.02 0.00 0.00 177.57 180.05 2req h TYR 574 N 1.27 0.99 -0.28 1.57 0.05 -1.40 0.30 116.97 119.48 2req h TYR 574 Ca 0.37 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 59.05 2req h TYR 574 Cb -0.08 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.35 2req h TYR 574 CO -0.00 0.74 -0.03 0.00 -1.05 0.00 0.00 178.16 177.82 2req h ALA 575 N 1.15 0.37 0.00 3.88 0.00 -1.25 -0.61 119.26 122.81 2req h ALA 575 Ca 0.23 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2req h ALA 575 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2req h ALA 575 CO -0.03 0.15 -0.59 1.96 0.00 0.00 0.00 179.25 180.73 2req h GLN 576 N 0.28 0.00 0.00 0.00 4.20 -1.25 -3.42 115.11 114.92 2req h GLN 576 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2req h GLN 576 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2req h GLN 576 CO 0.02 0.59 0.00 1.04 -0.67 0.00 0.00 178.83 179.81 2req n GLN 577 N -3.28 0.00 -0.09 1.46 6.02 0.10 -4.98 117.38 116.60 2req n GLN 577 Ca 0.01 -0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 56.73 2req n GLN 577 Cb 0.76 -0.22 -0.04 0.00 1.02 0.00 0.00 30.24 31.75 2req n GLN 577 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2req h GLY 578 N 0.00 0.79 0.88 1.08 0.00 -0.84 -2.79 103.07 102.19 2req h GLY 578 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 2req h GLY 578 CO 0.00 0.73 0.03 -2.00 0.00 0.00 0.00 176.54 175.30 2req h LEU 579 N 0.47 0.47 -0.32 3.11 5.85 -1.89 -1.45 115.31 121.55 2req h LEU 579 Ca 0.05 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2req h LEU 579 Cb 0.88 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2req h LEU 579 CO 0.07 0.64 -0.33 -0.08 -0.34 0.00 0.00 178.44 178.40 2req h GLU 580 N 0.29 -0.29 -0.08 1.25 4.81 -1.94 -0.09 114.58 118.53 2req h GLU 580 Ca 0.08 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2req h GLU 580 Cb 0.38 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2req h GLU 580 CO 0.01 -0.19 0.01 0.28 -0.73 0.00 0.00 179.01 178.39 2req h VAL 581 N -0.30 0.95 -0.24 0.32 2.07 -1.41 -2.14 116.25 115.51 2req h VAL 581 Ca 0.15 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2req h VAL 581 Cb 0.54 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2req h VAL 581 CO -0.48 0.01 -0.07 0.00 0.02 0.00 0.00 177.57 177.04 2req h ALA 582 N 1.07 0.14 0.03 1.67 0.00 -0.81 -1.26 119.26 120.09 2req h ALA 582 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2req h ALA 582 Cb 0.04 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2req h ALA 582 CO -0.06 -0.48 -0.01 1.57 0.00 0.00 0.00 179.25 180.26 2req h LYS 583 N -0.02 -0.03 -0.44 0.00 2.10 -0.95 -1.21 116.57 116.01 2req h LYS 583 Ca 0.12 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.86 2req h LYS 583 Cb 0.20 0.01 -0.09 0.00 -0.90 0.00 0.00 32.23 31.45 2req h LYS 583 CO -0.26 -0.01 -0.15 0.00 -2.00 0.00 0.00 179.45 177.04 2req h ALA 584 N 0.93 0.22 -0.68 0.07 0.00 -1.20 -1.45 119.26 117.14 2req h ALA 584 Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2req h ALA 584 Cb 0.04 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2req h ALA 584 CO 0.01 -0.49 0.14 -0.07 0.00 0.00 0.00 179.25 178.83 2req h LEU 585 N -0.05 1.05 -0.89 0.00 3.38 -1.14 -0.78 115.31 116.88 2req h LEU 585 Ca 0.21 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2req h LEU 585 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2req h LEU 585 CO -0.48 1.02 0.20 0.11 0.09 0.00 0.00 178.44 179.39 2req h LYS 586 N 1.04 1.02 -0.00 1.13 1.57 -0.82 -2.19 116.57 118.31 2req h LYS 586 Ca 0.21 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2req h LYS 586 Cb 0.40 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2req h LYS 586 CO 0.01 0.88 -0.10 0.00 -0.57 0.00 0.00 179.45 179.66 2req n ALA 587 N -2.45 2.60 0.88 3.86 0.00 -0.58 -3.52 120.51 121.29 2req n ALA 587 Ca 0.05 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2req n ALA 587 Cb 0.22 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.49 2req n ALA 587 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2req n ALA 588 N -1.46 2.47 0.00 0.00 0.00 -0.30 -4.97 120.51 116.25 2req n ALA 588 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2req n ALA 588 Cb 0.33 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2req n ALA 588 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 589 N 1.36 1.77 3.68 0.00 0.00 -1.18 -4.95 105.19 105.87 2req n GLY 589 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.65 2req n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 590 N 0.00 0.37 0.17 4.61 0.00 -0.86 -4.89 120.51 119.92 2req n ALA 590 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 2req n ALA 590 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 2req n ALA 590 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2req h LYS 591 N 8.56 -0.45 -6.19 0.00 1.57 -0.91 -3.44 116.57 115.70 2req h LYS 591 Ca -0.46 0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 57.75 2req h LYS 591 Cb 1.30 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.58 2req h LYS 591 CO 0.96 -0.13 -0.74 0.00 -0.57 0.00 0.00 179.45 178.98 2req s ALA 592 N -4.42 2.81 -0.05 3.86 0.00 -1.25 -5.05 121.76 117.66 2req s ALA 592 Ca -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 49.95 2req s ALA 592 Cb 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2req s ALA 592 CO 0.46 0.27 0.04 -1.17 0.00 0.00 0.00 175.76 175.35 2req s LEU 593 N -3.54 0.37 0.13 0.00 2.96 -1.26 -3.05 118.68 114.29 2req s LEU 593 Ca 0.30 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2req s LEU 593 Cb -0.05 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 2req s LEU 593 CO 0.16 -0.22 0.08 -0.31 -1.32 0.00 0.00 176.35 174.73 2req s TYR 594 N 2.02 3.09 -0.07 5.38 1.51 0.70 -0.64 117.35 129.33 2req s TYR 594 Ca 0.04 -0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 2req s TYR 594 Cb -0.12 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2req s TYR 594 CO -0.04 0.51 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.57 2req s LEU 595 N -2.75 2.51 -0.71 -1.29 2.96 -0.17 0.43 118.68 119.67 2req s LEU 595 Ca 0.29 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 2req s LEU 595 Cb -0.11 -1.51 0.18 0.00 0.50 0.00 0.00 46.19 45.26 2req s LEU 595 CO 0.21 0.28 0.61 -0.44 -1.32 0.00 0.00 176.35 175.69 2req s SER 596 N -0.33 6.20 0.00 3.68 0.01 -0.61 -0.82 113.70 121.83 2req s SER 596 Ca 0.02 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 54.73 2req s SER 596 Cb -0.13 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2req s SER 596 CO 0.02 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2req n GLY 597 N 4.09 0.16 3.48 3.44 0.00 -1.20 -4.50 105.19 110.67 2req n GLY 597 Ca 0.07 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 2req n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 598 N -1.00 2.74 -0.24 4.61 0.00 -1.26 -4.63 121.76 121.98 2req s ALA 598 Ca 0.00 -1.93 0.28 0.00 0.00 0.00 0.00 51.96 50.31 2req s ALA 598 Cb 0.00 -0.16 1.12 0.00 0.00 0.00 0.00 23.12 24.08 2req s ALA 598 CO 0.00 0.19 1.83 0.74 0.00 0.00 0.00 175.76 178.52 2req h PHE 599 N 2.22 0.00 -0.24 0.00 0.04 -1.99 -3.32 116.94 113.64 2req h PHE 599 Ca -0.40 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.30 2req h PHE 599 Cb 1.25 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.37 2req h PHE 599 CO 0.78 0.00 0.08 0.36 -0.60 0.00 0.00 178.31 178.93 2req n LYS 600 N -2.65 1.96 -0.03 1.51 0.00 -1.26 -3.11 118.16 114.59 2req n LYS 600 Ca 0.02 -1.02 0.01 0.00 -0.00 0.00 0.00 58.31 57.32 2req n LYS 600 Cb 0.29 -1.62 0.03 0.00 -0.00 0.00 0.00 35.03 33.72 2req n LYS 600 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2req n GLU 601 N 0.12 1.43 -0.27 -1.58 1.02 -1.25 -4.49 120.64 115.61 2req n GLU 601 Ca 0.13 -1.22 0.11 0.00 -0.02 0.00 0.00 57.16 56.16 2req n GLU 601 Cb 0.68 -1.06 0.26 0.00 -0.02 0.00 0.00 31.44 31.30 2req n GLU 601 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2req n PHE 602 N -0.07 0.72 0.00 -0.32 3.72 -1.18 -2.68 117.46 117.65 2req n PHE 602 Ca 0.02 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 2req n PHE 602 Cb 0.20 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2req n PHE 602 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2req n GLY 603 N 1.45 1.06 0.00 1.37 0.00 -1.26 -1.53 105.19 106.29 2req n GLY 603 Ca 0.21 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.76 2req n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2req n ASP 604 N 10.60 0.68 -1.11 1.61 8.00 -1.26 -4.20 116.55 130.87 2req n ASP 604 Ca 0.00 -0.50 0.10 0.00 0.71 0.00 0.00 54.79 55.10 2req n ASP 604 Cb 0.00 0.53 0.27 0.00 -0.02 0.00 0.00 41.12 41.90 2req n ASP 604 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2req n ASP 605 N -1.53 3.25 -0.12 -2.24 8.00 -0.58 -4.68 116.55 118.66 2req n ASP 605 Ca 0.05 -1.98 -0.05 0.00 0.71 0.00 0.00 54.79 53.52 2req n ASP 605 Cb 0.34 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2req n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2req h ALA 606 N 4.21 0.15 -0.53 2.24 0.00 -1.73 -0.38 119.26 123.23 2req h ALA 606 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2req h ALA 606 Cb 0.84 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2req h ALA 606 CO 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 179.25 178.57 2req h ALA 607 N 1.23 0.73 -0.20 0.00 0.00 -1.88 -2.84 119.26 116.29 2req h ALA 607 Ca 0.20 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2req h ALA 607 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2req h ALA 607 CO -0.47 0.68 -0.51 1.05 0.00 0.00 0.00 179.25 180.00 2req h GLU 608 N 0.90 0.56 -0.37 0.00 4.11 -1.85 -3.22 114.58 114.72 2req h GLU 608 Ca 0.13 -0.33 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 2req h GLU 608 Cb 0.73 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2req h GLU 608 CO 0.06 0.94 0.18 0.00 0.07 0.00 0.00 179.01 180.26 2req h ALA 609 N 1.00 0.47 -0.76 1.06 0.00 -1.05 -3.09 119.26 116.90 2req h ALA 609 Ca 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2req h ALA 609 Cb 1.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2req h ALA 609 CO 0.10 0.03 0.50 1.05 0.00 0.00 0.00 179.25 180.92 2req h GLU 610 N 0.46 0.84 -0.26 0.00 -0.00 -1.53 0.22 114.58 114.31 2req h GLU 610 Ca 0.13 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 59.43 2req h GLU 610 Cb 0.10 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 28.65 2req h GLU 610 CO -0.02 0.56 0.15 1.57 -0.00 0.00 0.00 179.01 181.27 2req h LYS 611 N 0.87 0.35 0.00 1.06 2.10 -1.56 -3.15 116.57 116.23 2req h LYS 611 Ca 0.31 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 58.80 2req h LYS 611 Cb 0.14 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 2req h LYS 611 CO -0.10 0.28 -0.61 -0.07 -2.00 0.00 0.00 179.45 176.95 2req h LEU 612 N 0.32 0.00 -9.34 7.07 3.38 -1.30 -3.44 115.31 111.99 2req h LEU 612 Ca 0.09 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 2req h LEU 612 Cb 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2req h LEU 612 CO -0.02 0.61 -0.23 -0.63 0.09 0.00 0.00 178.44 178.26 2req s ILE 613 N -3.09 5.24 -0.68 1.22 1.01 0.71 -4.53 121.20 121.08 2req s ILE 613 Ca 0.02 0.75 0.25 0.00 0.00 0.00 0.00 60.65 61.67 2req s ILE 613 Cb 0.09 -3.72 0.26 0.00 0.01 0.00 0.00 42.46 39.10 2req s ILE 613 CO 0.75 0.38 1.68 0.44 0.00 0.00 0.00 174.94 178.19 2req h ASP 614 N 6.55 0.00 0.00 3.58 5.19 -1.14 -3.45 116.42 127.15 2req h ASP 614 Ca -0.42 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2req h ASP 614 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2req h ASP 614 CO 0.74 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 177.49 2req n GLY 615 N 1.29 1.47 3.61 2.75 0.00 -1.25 -5.01 105.19 108.06 2req n GLY 615 Ca 0.05 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2req n GLY 615 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2req s ARG 616 N -2.00 2.21 -0.19 1.61 0.52 -1.26 -1.00 118.95 118.83 2req s ARG 616 Ca 0.00 -1.33 -0.02 0.00 -0.52 0.00 0.00 55.73 53.86 2req s ARG 616 Cb 0.00 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 2req s ARG 616 CO 0.00 0.40 -0.09 -0.51 0.02 0.00 0.00 175.30 175.12 2req s LEU 617 N -3.26 2.71 -0.00 2.53 1.43 0.00 -4.92 118.68 117.18 2req s LEU 617 Ca 0.28 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2req s LEU 617 Cb -0.08 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.51 2req s LEU 617 CO 0.18 0.02 0.37 0.72 0.23 0.00 0.00 176.35 177.87 2req s PHE 618 N 1.21 -0.25 0.00 0.29 -0.71 -1.26 -3.23 117.98 114.04 2req s PHE 618 Ca 0.02 0.34 -0.32 0.00 -1.04 0.00 0.00 56.93 55.93 2req s PHE 618 Cb -0.14 0.16 -0.11 0.00 -1.21 0.00 0.00 43.02 41.72 2req s PHE 618 CO -0.03 -0.46 1.89 -0.12 -1.34 0.00 0.00 175.22 175.16 2req n MET 619 N 1.03 2.53 -0.14 1.99 0.00 -1.26 -0.97 117.12 120.30 2req n MET 619 Ca -0.20 0.92 0.00 0.00 -0.00 0.00 0.00 57.70 58.42 2req n MET 619 Cb 0.57 -2.81 0.00 0.00 0.00 0.00 0.00 33.22 30.98 2req n MET 619 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2req n GLY 620 N 4.37 0.81 3.78 -5.12 0.00 -1.26 -5.09 105.19 102.69 2req n GLY 620 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2req n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2req s MET 621 N -0.86 2.89 -0.30 1.61 0.00 -0.14 -4.84 119.30 117.65 2req s MET 621 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 55.69 56.68 2req s MET 621 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 34.83 32.88 2req s MET 621 CO 0.00 -1.17 1.04 0.34 0.00 0.00 0.00 175.02 175.24 2req s ASP 622 N -2.83 6.94 -0.07 -1.18 -1.08 -1.26 -4.10 116.67 113.08 2req s ASP 622 Ca 0.65 1.07 0.02 0.00 -0.52 0.00 0.00 52.55 53.76 2req s ASP 622 Cb -0.18 -2.53 -0.25 0.00 -1.46 0.00 0.00 42.92 38.49 2req s ASP 622 CO 0.43 -0.82 0.56 -0.37 0.52 0.00 0.00 175.17 175.48 2req h VAL 623 N 5.67 0.79 0.55 1.11 -1.51 -0.87 -3.26 116.25 118.72 2req h VAL 623 Ca -0.21 -2.55 -0.02 0.00 -1.23 0.00 0.00 66.70 62.70 2req h VAL 623 Cb 1.06 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 32.71 2req h VAL 623 CO 1.01 0.72 -0.48 0.58 -1.23 0.00 0.00 177.57 178.18 2req h VAL 624 N 0.04 0.06 -0.73 7.19 2.07 -1.91 -1.32 116.25 121.65 2req h VAL 624 Ca -0.34 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2req h VAL 624 Cb 2.02 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.76 2req h VAL 624 CO 0.10 0.00 -0.43 -0.67 0.02 0.00 0.00 177.57 176.59 2req n ASP 625 N -5.56 -0.77 -0.27 0.57 2.03 -1.26 -0.34 116.55 110.95 2req n ASP 625 Ca -0.12 1.57 0.00 0.00 0.52 0.00 0.00 54.79 56.75 2req n ASP 625 Cb 0.46 -0.30 0.21 0.00 -0.72 0.00 0.00 41.12 40.76 2req n ASP 625 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2req h THR 626 N 0.00 1.21 -0.07 5.18 2.02 -1.58 -1.34 112.91 118.33 2req h THR 626 Ca 0.12 -0.38 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 2req h THR 626 Cb 0.30 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2req h THR 626 CO -0.68 0.20 -0.66 -0.07 0.37 0.00 0.00 175.52 174.68 2req h LEU 627 N 1.12 0.35 -0.08 2.58 3.38 -0.07 -0.64 115.31 121.95 2req h LEU 627 Ca 0.31 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 2req h LEU 627 Cb -0.11 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2req h LEU 627 CO -0.07 0.92 -0.81 0.77 0.09 0.00 0.00 178.44 179.34 2req h SER 628 N 0.22 0.86 -0.09 -0.43 4.64 -0.38 -1.84 113.55 116.52 2req h SER 628 Ca -0.02 -0.68 -0.05 0.00 -0.47 0.00 0.00 61.79 60.58 2req h SER 628 Cb 1.20 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2req h SER 628 CO 0.11 1.41 -0.06 -1.28 -0.87 0.00 0.00 176.83 176.13 2req h SER 629 N 0.38 0.33 -0.11 4.97 0.87 -1.31 -0.69 113.55 117.98 2req h SER 629 Ca -0.08 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2req h SER 629 Cb 1.45 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2req h SER 629 CO 0.16 0.44 -0.21 0.74 -0.53 0.00 0.00 176.83 177.44 2req h THR 630 N 0.34 1.38 0.28 2.23 2.02 -1.07 -1.76 112.91 116.33 2req h THR 630 Ca 0.07 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2req h THR 630 Cb 0.33 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2req h THR 630 CO 0.02 0.43 -0.33 -0.07 0.37 0.00 0.00 175.52 175.93 2req h LEU 631 N -0.10 -0.90 -0.90 2.58 3.38 -0.98 -1.74 115.31 116.65 2req h LEU 631 Ca 0.01 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2req h LEU 631 Cb 0.79 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 2req h LEU 631 CO 0.05 -0.45 -0.46 0.47 0.09 0.00 0.00 178.44 178.13 2req n ASP 632 N -5.44 -0.82 -0.23 -0.43 8.00 -0.29 -1.35 116.55 116.00 2req n ASP 632 Ca -0.09 1.59 0.03 0.00 0.71 0.00 0.00 54.79 57.03 2req n ASP 632 Cb 0.34 -0.26 0.15 0.00 -0.02 0.00 0.00 41.12 41.33 2req n ASP 632 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2req h ILE 633 N 0.00 0.62 0.00 0.53 2.04 -0.73 -1.37 117.51 118.60 2req h ILE 633 Ca 0.21 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2req h ILE 633 Cb 0.43 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2req h ILE 633 CO -0.86 0.06 0.00 0.18 0.00 0.00 0.00 178.15 177.53 2req n LEU 634 N -5.09 0.25 0.00 1.44 4.77 -0.45 -4.94 117.00 112.97 2req n LEU 634 Ca 0.12 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2req n LEU 634 Cb 0.38 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2req n LEU 634 CO 0.16 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2req n GLY 635 N 0.51 0.50 3.77 -0.72 0.00 -0.52 -5.03 105.19 103.71 2req n GLY 635 Ca 0.04 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2req n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 636 N -2.00 3.29 0.00 1.61 1.01 -1.16 -5.00 120.40 118.15 2req s VAL 636 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2req s VAL 636 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2req s VAL 636 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09