#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy8 n GLU 49 N 0.00 0.31 -2.89 -4.13 2.13 -1.26 -4.78 120.64 110.02 3hy8 n GLU 49 Ca 0.00 -0.40 -0.34 0.00 0.66 0.00 0.00 57.16 57.08 3hy8 n GLU 49 Cb 0.00 -2.40 -0.07 0.00 0.27 0.00 0.00 31.44 29.25 3hy8 n GLU 49 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3hy8 s GLU 50 N 8.05 4.26 0.00 5.31 2.56 -1.26 -4.96 118.70 132.66 3hy8 s GLU 50 Ca 1.12 1.06 0.00 0.00 0.00 0.00 0.00 54.97 57.15 3hy8 s GLU 50 Cb -0.50 -2.40 0.00 0.00 2.00 0.00 0.00 34.13 33.23 3hy8 s GLU 50 CO 0.32 0.10 0.00 -2.37 -0.56 0.00 0.00 175.26 172.75 3hy8 n THR 51 N -0.25 0.00 0.00 -1.70 5.66 -1.26 -4.51 114.28 112.22 3hy8 n THR 51 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 3hy8 n THR 51 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 3hy8 n THR 51 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3hy8 n HIS 52 N -1.55 0.00 -2.64 1.09 8.25 -1.26 -5.17 115.22 113.94 3hy8 n HIS 52 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 3hy8 n HIS 52 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 3hy8 n HIS 52 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hy8 s LEU 53 N 0.00 3.10 -0.13 2.41 1.43 -1.26 -5.05 118.68 119.18 3hy8 s LEU 53 Ca 0.00 -0.27 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 3hy8 s LEU 53 Cb 0.00 -2.29 -0.15 0.00 0.03 0.00 0.00 46.19 43.77 3hy8 s LEU 53 CO 0.00 -1.55 0.02 0.41 0.23 0.00 0.00 176.35 175.46 3hy8 n THR 54 N -2.60 0.89 -3.82 5.49 -1.04 -1.26 -5.03 114.28 106.91 3hy8 n THR 54 Ca 0.12 -0.52 -0.12 0.00 -2.04 0.00 0.00 64.05 61.49 3hy8 n THR 54 Cb 0.60 -0.71 -0.10 0.00 -1.82 0.00 0.00 70.33 68.31 3hy8 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3hy8 s SER 55 N -4.71 -0.09 -0.01 8.00 0.15 -1.26 -5.00 113.70 110.78 3hy8 s SER 55 Ca -0.08 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.63 3hy8 s SER 55 Cb 0.04 0.28 0.26 0.00 -1.71 0.00 0.00 66.02 64.89 3hy8 s SER 55 CO 0.51 -0.37 1.19 0.18 1.20 0.00 0.00 173.24 175.94 3hy8 n LEU 56 N 1.53 1.66 -4.36 3.45 4.77 -1.26 -4.65 117.00 118.14 3hy8 n LEU 56 Ca -0.21 -0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 54.57 3hy8 n LEU 56 Cb 0.56 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 3hy8 n LEU 56 CO 0.21 0.38 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.74 3hy8 s ASP 57 N -0.93 5.00 0.29 -1.43 -1.08 -1.26 -2.36 116.67 114.91 3hy8 s ASP 57 Ca 0.19 -0.54 0.03 0.00 -0.52 0.00 0.00 52.55 51.72 3hy8 s ASP 57 Cb 0.11 -1.87 0.63 0.00 -1.46 0.00 0.00 42.92 40.32 3hy8 s ASP 57 CO 0.12 -0.13 1.82 -0.65 0.52 0.00 0.00 175.17 176.86 3hy8 h PRO 58 N 8.22 0.88 -0.06 4.34 0.11 -1.96 0.13 132.00 143.66 3hy8 h PRO 58 Ca -0.35 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.52 3hy8 h PRO 58 Cb 1.14 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3hy8 h PRO 58 CO 0.60 0.58 -0.76 0.28 -0.21 0.00 0.00 178.00 178.49 3hy8 h VAL 59 N 0.91 1.39 0.00 3.15 2.07 -1.94 -1.17 116.25 120.66 3hy8 h VAL 59 Ca 0.52 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3hy8 h VAL 59 Cb 0.63 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 3hy8 h VAL 59 CO -0.30 0.66 0.00 0.11 0.02 0.00 0.00 177.57 178.07 3hy8 h LYS 60 N 0.25 0.00 0.22 1.57 1.57 -1.69 -2.10 116.57 116.39 3hy8 h LYS 60 Ca -0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.42 3hy8 h LYS 60 Cb 1.35 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.69 3hy8 h LYS 60 CO 0.13 0.00 -1.48 0.37 -0.57 0.00 0.00 179.45 177.90 3hy8 h GLN 61 N 0.00 0.46 -0.74 3.15 5.75 -0.62 -3.05 115.11 120.07 3hy8 h GLN 61 Ca 0.00 -0.79 -0.04 0.00 -0.15 0.00 0.00 58.65 57.67 3hy8 h GLN 61 Cb 0.83 0.29 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 3hy8 h GLN 61 CO 0.00 1.37 0.31 0.35 -2.65 0.00 0.00 178.83 178.21 3hy8 h PHE 62 N 0.13 1.11 0.12 3.99 3.04 -1.09 -2.47 116.94 121.77 3hy8 h PHE 62 Ca -0.24 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 61.65 3hy8 h PHE 62 Cb 2.12 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 40.25 3hy8 h PHE 62 CO 0.11 0.84 -0.36 0.00 -2.02 0.00 0.00 178.31 176.88 3hy8 h ALA 63 N 1.15 -0.63 -0.94 2.41 0.00 -1.40 0.71 119.26 120.56 3hy8 h ALA 63 Ca 0.25 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3hy8 h ALA 63 Cb 0.19 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3hy8 h ALA 63 CO -0.02 -0.92 0.61 0.00 0.00 0.00 0.00 179.25 178.92 3hy8 h ALA 64 N -0.01 1.46 -0.19 0.00 0.00 -1.41 0.17 119.26 119.27 3hy8 h ALA 64 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3hy8 h ALA 64 Cb 0.62 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hy8 h ALA 64 CO -0.21 0.40 -0.61 -1.49 0.00 0.00 0.00 179.25 177.34 3hy8 h TRP 65 N 1.10 0.85 -0.52 0.00 4.06 -0.93 -2.57 115.95 117.94 3hy8 h TRP 65 Ca 0.40 -0.32 -0.07 0.00 2.06 0.00 0.00 58.89 60.96 3hy8 h TRP 65 Cb 0.17 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 3hy8 h TRP 65 CO -0.00 1.10 0.06 0.35 -3.56 0.00 0.00 178.44 176.40 3hy8 h PHE 66 N 0.49 0.93 -0.58 0.49 3.57 0.14 -2.37 116.94 119.61 3hy8 h PHE 66 Ca -0.01 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 3hy8 h PHE 66 Cb 1.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 3hy8 h PHE 66 CO 0.06 0.85 0.08 1.49 -2.23 0.00 0.00 178.31 178.56 3hy8 h GLU 67 N 0.75 0.95 0.00 1.11 4.81 -0.68 -0.69 114.58 120.83 3hy8 h GLU 67 Ca 0.15 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3hy8 h GLU 67 Cb 0.43 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hy8 h GLU 67 CO 0.01 0.89 -0.17 0.93 -0.73 0.00 0.00 179.01 179.95 3hy8 h GLU 68 N 0.90 0.00 0.06 1.92 5.08 -1.27 -1.78 114.58 119.49 3hy8 h GLU 68 Ca 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 3hy8 h GLU 68 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 3hy8 h GLU 68 CO 0.01 0.17 -0.55 0.00 -1.00 0.00 0.00 179.01 177.64 3hy8 h ALA 69 N 1.83 -0.02 -0.59 3.43 0.00 -0.84 -3.14 119.26 119.93 3hy8 h ALA 69 Ca -0.00 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.38 3hy8 h ALA 69 Cb 0.49 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3hy8 h ALA 69 CO 0.02 0.27 0.39 0.28 0.00 0.00 0.00 179.25 180.21 3hy8 h VAL 70 N -0.42 0.97 -0.14 0.00 2.07 -0.83 -0.09 116.25 117.81 3hy8 h VAL 70 Ca -0.09 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3hy8 h VAL 70 Cb 1.37 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3hy8 h VAL 70 CO 0.11 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.79 3hy8 n GLN 71 N -4.48 1.41 -3.56 1.57 1.13 -0.70 -4.78 117.38 107.97 3hy8 n GLN 71 Ca 0.09 -0.63 -0.38 0.00 -1.94 0.00 0.00 57.00 54.14 3hy8 n GLN 71 Cb 0.27 -1.24 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 3hy8 n GLN 71 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hy8 h PRO 73 N 8.13 0.06 -0.00 0.00 0.11 -1.86 -2.57 132.00 135.87 3hy8 h PRO 73 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3hy8 h PRO 73 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hy8 h PRO 73 CO 0.59 0.04 -0.14 -0.25 -0.21 0.00 0.00 178.00 178.04 3hy8 n ASP 74 N -4.45 0.16 -4.33 -2.05 8.00 -1.26 -4.69 116.55 107.92 3hy8 n ASP 74 Ca 0.05 0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.40 3hy8 n ASP 74 Cb 0.37 -0.27 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 3hy8 n ASP 74 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hy8 s ILE 75 N -2.96 3.95 -0.10 0.53 1.01 -0.97 -4.94 121.20 117.72 3hy8 s ILE 75 Ca 0.14 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.85 3hy8 s ILE 75 Cb 0.19 -3.10 -0.11 0.00 0.01 0.00 0.00 42.46 39.45 3hy8 s ILE 75 CO 0.57 -0.01 0.41 1.23 0.00 0.00 0.00 174.94 177.15 3hy8 h GLY 76 N 8.24 -0.08 -7.23 6.18 0.00 -1.84 -3.41 103.07 104.92 3hy8 h GLY 76 Ca -0.29 0.03 -0.73 0.00 0.00 0.00 0.00 47.33 46.34 3hy8 h GLY 76 CO 0.61 -0.03 0.13 1.18 0.00 0.00 0.00 176.54 178.43 3hy8 n GLU 77 N -4.78 3.11 0.27 4.80 -0.58 -1.26 -4.89 120.64 117.30 3hy8 n GLU 77 Ca -0.05 -4.50 0.15 0.00 -0.42 0.00 0.00 57.16 52.34 3hy8 n GLU 77 Cb 0.20 -2.45 0.76 0.00 -0.57 0.00 0.00 31.44 29.37 3hy8 n GLU 77 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hy8 h ALA 78 N 5.93 1.14 -0.47 0.62 0.00 -1.90 -1.74 119.26 122.85 3hy8 h ALA 78 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hy8 h ALA 78 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hy8 h ALA 78 CO 0.96 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.59 3hy8 n ASN 79 N -3.40 2.60 -4.73 0.00 6.94 -1.26 -4.88 115.26 110.53 3hy8 n ASN 79 Ca -0.01 -2.03 -0.41 0.00 -0.02 0.00 0.00 54.58 52.11 3hy8 n ASN 79 Cb 0.25 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.30 3hy8 n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hy8 s ALA 80 N -1.41 3.34 0.05 -2.53 0.00 -0.66 0.10 121.76 120.67 3hy8 s ALA 80 Ca 0.32 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 3hy8 s ALA 80 Cb 0.17 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 3hy8 s ALA 80 CO 0.21 -0.22 0.14 0.00 0.00 0.00 0.00 175.76 175.89 3hy8 s MET 81 N -0.03 0.68 -0.24 0.00 0.23 0.31 -4.62 119.30 115.64 3hy8 s MET 81 Ca 0.51 -0.80 -0.10 0.00 -1.03 0.00 0.00 55.69 54.27 3hy8 s MET 81 Cb -0.28 0.27 -0.05 0.00 -1.53 0.00 0.00 34.83 33.25 3hy8 s MET 81 CO 0.33 -0.19 0.14 0.00 -2.03 0.00 0.00 175.02 173.27 3hy8 s LEU 83 N 1.08 4.04 -0.17 0.00 2.96 -0.18 -1.79 118.68 124.63 3hy8 s LEU 83 Ca 0.07 0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.95 3hy8 s LEU 83 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 3hy8 s LEU 83 CO 0.04 0.02 0.07 0.00 -1.32 0.00 0.00 176.35 175.16 3hy8 s ALA 84 N 1.36 3.47 0.19 5.97 0.00 0.26 -2.41 121.76 130.61 3hy8 s ALA 84 Ca 0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3hy8 s ALA 84 Cb -0.15 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 3hy8 s ALA 84 CO 0.07 0.26 0.27 0.95 0.00 0.00 0.00 175.76 177.30 3hy8 s THR 85 N 0.12 0.04 0.19 0.00 -4.23 -0.49 -1.64 115.64 109.63 3hy8 s THR 85 Ca 0.05 -1.61 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 3hy8 s THR 85 Cb -0.12 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.64 3hy8 s THR 85 CO 0.00 -0.17 0.54 0.00 -0.54 0.00 0.00 174.62 174.45 3hy8 s THR 87 N -3.85 3.03 0.40 0.00 -4.23 -1.00 -4.78 115.64 105.22 3hy8 s THR 87 Ca 0.07 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 61.01 3hy8 s THR 87 Cb -0.01 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.96 3hy8 s THR 87 CO -0.05 -0.44 2.01 -0.09 -0.54 0.00 0.00 174.62 175.51 3hy8 h ARG 88 N -1.00 0.56 0.30 3.99 9.65 -1.91 -2.46 114.38 123.51 3hy8 h ARG 88 Ca -0.47 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 3hy8 h ARG 88 Cb 1.27 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 3hy8 h ARG 88 CO 0.61 0.37 -0.31 -0.44 2.80 0.00 0.00 179.97 183.00 3hy8 h ASP 89 N 0.57 -0.84 0.00 -3.80 5.19 -1.97 -3.47 116.42 112.10 3hy8 h ASP 89 Ca 0.24 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 3hy8 h ASP 89 Cb 0.22 0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3hy8 h ASP 89 CO -0.07 -0.44 0.00 0.61 -3.12 0.00 0.00 179.24 176.23 3hy8 n GLY 90 N -1.42 0.40 3.32 2.75 0.00 -0.92 -5.12 105.19 104.18 3hy8 n GLY 90 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 3hy8 n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hy8 s LYS 91 N 0.00 2.70 0.64 1.61 -0.14 -1.26 -4.93 119.74 118.37 3hy8 s LYS 91 Ca 0.00 -1.23 -0.11 0.00 -1.36 0.00 0.00 55.97 53.27 3hy8 s LYS 91 Cb 0.00 -3.69 -0.03 0.00 -1.68 0.00 0.00 37.83 32.44 3hy8 s LYS 91 CO 0.00 -0.78 1.04 -1.25 -0.76 0.00 0.00 175.35 173.60 3hy8 s PRO 92 N 1.48 3.42 0.09 -1.68 0.04 -1.26 -2.37 135.00 134.72 3hy8 s PRO 92 Ca 0.01 0.79 -0.15 0.00 0.04 0.00 0.00 61.00 61.69 3hy8 s PRO 92 Cb -0.20 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.31 3hy8 s PRO 92 CO 0.04 -0.71 0.37 -1.54 0.04 0.00 0.00 177.00 175.20 3hy8 s SER 93 N -4.09 -0.19 -0.18 6.66 1.04 0.66 -4.95 113.70 112.65 3hy8 s SER 93 Ca 0.56 -0.25 -0.27 0.00 0.48 0.00 0.00 55.95 56.47 3hy8 s SER 93 Cb -0.12 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.50 3hy8 s SER 93 CO 0.54 -0.75 0.70 0.00 0.98 0.00 0.00 173.24 174.71 3hy8 s ALA 94 N -3.26 -1.77 0.04 5.32 0.00 -1.26 -1.39 121.76 119.44 3hy8 s ALA 94 Ca -0.00 1.73 -0.17 0.00 0.00 0.00 0.00 51.96 53.52 3hy8 s ALA 94 Cb 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.47 3hy8 s ALA 94 CO -0.08 -0.35 0.39 -0.98 0.00 0.00 0.00 175.76 174.74 3hy8 s ARG 95 N -0.26 0.90 0.63 0.00 3.03 -1.01 -4.96 118.95 117.28 3hy8 s ARG 95 Ca -0.04 -0.38 -0.17 0.00 2.03 0.00 0.00 55.73 57.17 3hy8 s ARG 95 Cb -0.03 0.40 -0.02 0.00 -1.03 0.00 0.00 34.95 34.27 3hy8 s ARG 95 CO 0.05 -0.30 1.15 -1.64 -1.13 0.00 0.00 175.30 173.42 3hy8 s MET 96 N -2.45 2.87 0.11 3.89 -1.94 -1.26 -1.01 119.30 119.51 3hy8 s MET 96 Ca -0.05 1.60 -0.21 0.00 -1.71 0.00 0.00 55.69 55.32 3hy8 s MET 96 Cb -0.01 -1.94 0.05 0.00 2.01 0.00 0.00 34.83 34.94 3hy8 s MET 96 CO -0.02 -1.24 0.52 -1.17 -0.01 0.00 0.00 175.02 173.10 3hy8 s LEU 97 N -4.48 -0.13 -0.17 -0.03 2.96 0.34 -4.83 118.68 112.35 3hy8 s LEU 97 Ca 0.72 -0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 54.53 3hy8 s LEU 97 Cb -0.25 2.22 -0.04 0.00 0.50 0.00 0.00 46.19 48.62 3hy8 s LEU 97 CO 0.37 -0.85 0.07 -0.76 -1.32 0.00 0.00 176.35 173.86 3hy8 s LEU 98 N -2.49 3.90 -0.05 -0.68 1.43 -1.26 0.11 118.68 119.65 3hy8 s LEU 98 Ca -0.01 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 3hy8 s LEU 98 Cb 0.00 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3hy8 s LEU 98 CO -0.09 0.23 1.11 -0.22 0.23 0.00 0.00 176.35 177.61 3hy8 s LEU 99 N 0.06 4.29 -0.78 1.79 2.96 0.29 -4.65 118.68 122.64 3hy8 s LEU 99 Ca 0.06 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.73 3hy8 s LEU 99 Cb -0.12 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.20 3hy8 s LEU 99 CO 0.01 -0.48 0.62 0.29 -1.32 0.00 0.00 176.35 175.46 3hy8 n LYS 100 N 4.79 2.17 0.00 1.98 4.76 0.16 -4.89 118.16 127.13 3hy8 n LYS 100 Ca 0.09 -4.50 0.00 0.00 -2.87 0.00 0.00 58.31 51.03 3hy8 n LYS 100 Cb 0.48 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 3hy8 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hy8 n GLY 101 N 2.02 -0.44 3.74 0.72 0.00 -1.26 -4.36 105.19 105.61 3hy8 n GLY 101 Ca 0.21 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 3hy8 n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hy8 s PHE 102 N -1.84 -0.16 -2.12 1.61 -0.12 -1.26 -0.97 117.98 113.12 3hy8 s PHE 102 Ca 0.00 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 3hy8 s PHE 102 Cb 0.00 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 3hy8 s PHE 102 CO 0.00 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.45 3hy8 n GLY 103 N -0.43 -0.64 0.28 1.99 0.00 -0.50 -4.94 105.19 100.96 3hy8 n GLY 103 Ca -0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 3hy8 n GLY 103 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hy8 h LYS 104 N 0.00 0.79 -0.25 1.61 1.63 -2.01 -2.70 116.57 115.64 3hy8 h LYS 104 Ca 0.00 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.49 3hy8 h LYS 104 Cb 0.00 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 3hy8 h LYS 104 CO 0.00 0.81 -0.20 -0.44 -3.45 0.00 0.00 179.45 176.17 3hy8 h ASP 105 N 0.73 0.45 0.00 4.20 3.32 -1.95 -3.48 116.42 119.69 3hy8 h ASP 105 Ca 0.14 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hy8 h ASP 105 Cb 0.49 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3hy8 h ASP 105 CO 0.02 0.66 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 3hy8 n GLY 106 N -0.50 0.83 3.46 2.75 0.00 -1.02 -4.50 105.19 106.22 3hy8 n GLY 106 Ca -0.00 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 3hy8 n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hy8 s PHE 107 N -3.11 3.09 -0.06 1.61 0.40 -0.35 -1.41 117.98 118.16 3hy8 s PHE 107 Ca 0.00 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 55.91 3hy8 s PHE 107 Cb 0.00 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 3hy8 s PHE 107 CO 0.00 -0.29 0.14 1.03 0.70 0.00 0.00 175.22 176.80 3hy8 s ARG 108 N 1.42 3.36 0.03 0.44 0.52 -0.14 -0.66 118.95 123.91 3hy8 s ARG 108 Ca 0.05 -0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 3hy8 s ARG 108 Cb -0.15 -3.08 0.03 0.00 0.52 0.00 0.00 34.95 32.27 3hy8 s ARG 108 CO 0.03 0.72 0.39 -0.59 0.02 0.00 0.00 175.30 175.87 3hy8 s PHE 109 N -1.16 -0.25 0.08 -0.53 -0.71 -0.83 0.38 117.98 114.97 3hy8 s PHE 109 Ca 0.21 0.25 0.09 0.00 -1.04 0.00 0.00 56.93 56.43 3hy8 s PHE 109 Cb -0.12 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 3hy8 s PHE 109 CO 0.11 -0.53 -0.24 -0.06 -1.34 0.00 0.00 175.22 173.16 3hy8 s PHE 110 N -2.20 2.04 0.23 3.49 0.40 -1.26 -0.94 117.98 119.74 3hy8 s PHE 110 Ca -0.07 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 3hy8 s PHE 110 Cb -0.02 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.38 3hy8 s PHE 110 CO -0.01 0.18 0.52 -2.37 0.70 0.00 0.00 175.22 174.25 3hy8 n THR 111 N 1.45 0.00 -3.26 0.64 5.66 -0.39 -4.98 114.28 113.39 3hy8 n THR 111 Ca -0.18 -0.58 -0.40 0.00 -3.05 0.00 0.00 64.05 59.83 3hy8 n THR 111 Cb 0.53 0.60 -0.08 0.00 -1.55 0.00 0.00 70.33 69.83 3hy8 n THR 111 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 3hy8 s ASN 112 N -2.34 6.34 0.66 1.09 3.84 -1.26 -1.76 114.94 121.51 3hy8 s ASN 112 Ca 0.11 0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.63 3hy8 s ASN 112 Cb -0.03 -2.26 1.30 0.00 -0.55 0.00 0.00 41.25 39.71 3hy8 s ASN 112 CO 0.07 -0.37 1.73 -0.26 -2.79 0.00 0.00 177.10 175.49 3hy8 h PHE 113 N 8.26 0.00 -0.31 0.43 0.05 -0.23 0.52 116.94 125.67 3hy8 h PHE 113 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 3hy8 h PHE 113 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.09 3hy8 h PHE 113 CO 0.74 0.00 0.00 0.39 -0.18 0.00 0.00 178.31 179.26 3hy8 n GLU 114 N -2.87 2.27 -1.73 1.51 1.02 -1.26 -2.89 120.64 116.70 3hy8 n GLU 114 Ca -0.01 -1.92 -0.30 0.00 -0.02 0.00 0.00 57.16 54.92 3hy8 n GLU 114 Cb 0.53 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.56 3hy8 n GLU 114 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hy8 s SER 115 N -1.53 4.61 0.17 1.62 1.04 0.18 -4.78 113.70 115.01 3hy8 s SER 115 Ca 0.36 1.07 -0.17 0.00 0.48 0.00 0.00 55.95 57.69 3hy8 s SER 115 Cb 0.21 -1.74 0.10 0.00 0.10 0.00 0.00 66.02 64.69 3hy8 s SER 115 CO 0.30 -1.87 1.66 -0.09 0.98 0.00 0.00 173.24 174.22 3hy8 h ARG 116 N -1.02 -0.03 -0.78 4.02 2.43 -1.90 -1.20 114.38 115.91 3hy8 h ARG 116 Ca -0.47 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.77 3hy8 h ARG 116 Cb 1.29 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.80 3hy8 h ARG 116 CO 0.63 -0.02 0.51 1.57 -1.51 0.00 0.00 179.97 181.15 3hy8 h LYS 117 N -0.03 0.81 0.46 0.20 2.10 -1.92 -1.73 116.57 116.46 3hy8 h LYS 117 Ca 0.20 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.77 3hy8 h LYS 117 Cb 0.33 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3hy8 h LYS 117 CO -0.43 0.54 -0.22 0.78 -2.00 0.00 0.00 179.45 178.12 3hy8 h GLY 118 N 0.84 -0.65 1.89 0.07 0.00 -1.42 0.22 103.07 104.02 3hy8 h GLY 118 Ca 0.33 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3hy8 h GLY 118 CO -0.11 -0.24 0.05 0.50 0.00 0.00 0.00 176.54 176.74 3hy8 h LYS 119 N -0.77 0.00 0.08 4.80 1.57 -0.89 -0.20 116.57 121.16 3hy8 h LYS 119 Ca -0.06 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.36 3hy8 h LYS 119 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3hy8 h LYS 119 CO 0.10 0.00 -2.00 0.39 -0.57 0.00 0.00 179.45 177.37 3hy8 n GLU 120 N -2.76 0.72 0.01 3.15 1.02 -0.69 -3.39 120.64 118.69 3hy8 n GLU 120 Ca -0.02 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 3hy8 n GLU 120 Cb 0.10 -1.70 0.07 0.00 -0.02 0.00 0.00 31.44 29.90 3hy8 n GLU 120 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hy8 h LEU 121 N 0.05 0.57 -0.55 -4.62 3.38 0.03 -1.00 115.31 113.17 3hy8 h LEU 121 Ca -0.42 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.11 3hy8 h LEU 121 Cb 2.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 3hy8 h LEU 121 CO 0.07 0.99 -0.45 0.44 0.09 0.00 0.00 178.44 179.58 3hy8 h ASP 122 N 0.40 0.71 -0.07 -0.43 3.32 -1.25 0.25 116.42 119.36 3hy8 h ASP 122 Ca 0.01 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3hy8 h ASP 122 Cb 1.06 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3hy8 h ASP 122 CO 0.10 1.06 0.00 -1.54 -1.72 0.00 0.00 179.24 177.14 3hy8 n SER 123 N -4.01 1.63 -2.76 6.45 3.41 -1.19 -4.55 113.62 112.60 3hy8 n SER 123 Ca -0.02 -1.59 -0.02 0.00 -0.26 0.00 0.00 58.87 56.98 3hy8 n SER 123 Cb 0.56 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 3hy8 n SER 123 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hy8 s ASN 124 N -1.87 -0.71 0.00 4.04 2.47 -0.38 -4.62 114.94 113.87 3hy8 s ASN 124 Ca 0.36 -0.73 -0.00 0.00 0.42 0.00 0.00 52.86 52.91 3hy8 s ASN 124 Cb 0.20 0.93 -0.00 0.00 -1.45 0.00 0.00 41.25 40.92 3hy8 s ASN 124 CO 0.31 -0.04 0.21 -0.81 -3.72 0.00 0.00 177.10 173.05 3hy8 n PRO 125 N 3.01 0.07 -4.68 0.43 -0.04 0.06 -4.15 135.00 129.69 3hy8 n PRO 125 Ca 0.12 -0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 3hy8 n PRO 125 Cb 0.62 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 3hy8 n PRO 125 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hy8 s PHE 126 N 2.04 1.56 0.20 0.54 0.40 -1.26 0.07 117.98 121.53 3hy8 s PHE 126 Ca 0.01 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 3hy8 s PHE 126 Cb 0.00 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 3hy8 s PHE 126 CO 0.00 -0.24 0.15 0.00 0.70 0.00 0.00 175.22 175.83 3hy8 s ALA 127 N 0.42 1.09 -0.01 5.36 0.00 -1.08 -4.54 121.76 123.00 3hy8 s ALA 127 Ca -0.11 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.15 3hy8 s ALA 127 Cb -0.14 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.33 3hy8 s ALA 127 CO 0.03 -0.60 0.10 0.45 0.00 0.00 0.00 175.76 175.74 3hy8 s SER 128 N -3.15 0.02 0.05 0.00 0.15 -0.65 -2.73 113.70 107.39 3hy8 s SER 128 Ca 0.38 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.97 3hy8 s SER 128 Cb 0.07 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 3hy8 s SER 128 CO 0.11 -0.26 -0.18 -0.76 1.20 0.00 0.00 173.24 173.36 3hy8 s LEU 129 N -0.95 2.18 -0.10 3.45 1.43 0.93 -0.57 118.68 125.05 3hy8 s LEU 129 Ca -0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3hy8 s LEU 129 Cb -0.06 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.37 3hy8 s LEU 129 CO 0.01 0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.90 3hy8 s VAL 130 N -0.86 1.09 -0.18 -1.59 1.01 -0.74 -1.15 120.40 117.99 3hy8 s VAL 130 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3hy8 s VAL 130 Cb -0.09 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 3hy8 s VAL 130 CO 0.02 0.37 -0.03 -0.36 0.00 0.00 0.00 175.10 175.10 3hy8 s PHE 131 N 1.36 3.01 -0.10 5.22 0.40 0.26 -1.90 117.98 126.24 3hy8 s PHE 131 Ca -0.01 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 3hy8 s PHE 131 Cb -0.14 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.40 3hy8 s PHE 131 CO -0.05 -0.17 -0.07 -0.47 0.70 0.00 0.00 175.22 175.16 3hy8 s TYR 132 N 0.70 1.35 -0.65 0.36 5.04 -1.26 -0.10 117.35 122.78 3hy8 s TYR 132 Ca -0.01 -0.61 0.05 0.00 -2.44 0.00 0.00 57.07 54.05 3hy8 s TYR 132 Cb -0.14 -1.12 0.16 0.00 0.35 0.00 0.00 41.96 41.21 3hy8 s TYR 132 CO 0.02 -0.43 0.45 -1.58 -1.34 0.00 0.00 175.55 172.66 3hy8 s TRP 133 N 1.50 3.34 0.25 4.97 0.51 -0.38 -4.99 118.94 124.14 3hy8 s TRP 133 Ca 0.01 -3.24 -0.06 0.00 -2.12 0.00 0.00 56.10 50.69 3hy8 s TRP 133 Cb -0.13 -2.60 0.47 0.00 -0.81 0.00 0.00 33.47 30.39 3hy8 s TRP 133 CO -0.05 -0.60 1.64 1.49 -0.51 0.00 0.00 176.95 178.92 3hy8 h GLU 134 N 5.60 0.12 -0.54 4.98 4.81 -1.95 0.88 114.58 128.48 3hy8 h GLU 134 Ca 0.12 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.50 3hy8 h GLU 134 Cb 0.79 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 3hy8 h GLU 134 CO 0.69 0.08 0.57 -1.35 -0.73 0.00 0.00 179.01 178.26 3hy8 h PRO 135 N 0.12 0.00 -0.00 0.92 0.11 -1.94 0.17 132.00 131.38 3hy8 h PRO 135 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3hy8 h PRO 135 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3hy8 h PRO 135 CO -0.66 0.00 -0.46 1.28 -0.21 0.00 0.00 178.00 177.95 3hy8 n LEU 136 N -3.69 1.00 -2.69 2.35 4.77 0.14 -4.98 117.00 113.89 3hy8 n LEU 136 Ca 0.11 -0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 55.26 3hy8 n LEU 136 Cb 0.77 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.89 3hy8 n LEU 136 CO 0.28 0.21 -0.07 0.59 -1.33 0.00 0.00 177.39 177.07 3hy8 n ASN 137 N -0.79 -5.84 -4.61 -1.43 3.02 0.60 -4.78 115.26 101.43 3hy8 n ASN 137 Ca 0.04 -0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.08 3hy8 n ASN 137 Cb 0.24 -4.72 -0.10 0.00 -0.61 0.00 0.00 39.78 34.60 3hy8 n ASN 137 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3hy8 s ARG 138 N -5.46 2.40 -0.01 3.52 0.52 -1.12 -1.21 118.95 117.59 3hy8 s ARG 138 Ca 0.21 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 3hy8 s ARG 138 Cb -0.09 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.95 3hy8 s ARG 138 CO 0.26 0.56 -0.03 -1.14 0.02 0.00 0.00 175.30 174.97 3hy8 s GLN 139 N -1.88 0.32 -0.05 3.54 0.74 -0.71 -1.25 119.66 120.38 3hy8 s GLN 139 Ca 0.20 -0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.57 3hy8 s GLN 139 Cb -0.11 -0.37 0.01 0.00 1.10 0.00 0.00 33.01 33.64 3hy8 s GLN 139 CO 0.12 0.01 -0.13 0.08 -0.55 0.00 0.00 175.29 174.82 3hy8 s VAL 140 N 0.26 1.15 -0.07 1.34 1.01 0.86 -1.09 120.40 123.87 3hy8 s VAL 140 Ca -0.02 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.48 3hy8 s VAL 140 Cb -0.05 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 3hy8 s VAL 140 CO -0.01 0.35 -0.22 -0.13 0.00 0.00 0.00 175.10 175.10 3hy8 s ARG 141 N 0.40 2.43 -0.09 2.72 0.52 -0.74 0.93 118.95 125.12 3hy8 s ARG 141 Ca -0.09 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 3hy8 s ARG 141 Cb -0.13 -1.99 0.01 0.00 0.52 0.00 0.00 34.95 33.36 3hy8 s ARG 141 CO 0.03 0.27 -0.14 0.08 0.02 0.00 0.00 175.30 175.56 3hy8 s VAL 142 N 0.07 1.37 -0.06 3.52 1.01 -0.30 0.13 120.40 126.15 3hy8 s VAL 142 Ca -0.08 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.35 3hy8 s VAL 142 Cb -0.14 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 3hy8 s VAL 142 CO 0.05 0.41 -0.18 -1.61 0.00 0.00 0.00 175.10 173.77 3hy8 s GLU 143 N 0.86 2.05 0.00 2.72 2.02 0.16 -0.05 118.70 126.46 3hy8 s GLU 143 Ca -0.10 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.24 3hy8 s GLU 143 Cb -0.15 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.36 3hy8 s GLU 143 CO 0.01 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.92 3hy8 n GLY 144 N 3.28 0.64 3.77 -1.39 0.00 -1.10 0.36 105.19 110.75 3hy8 n GLY 144 Ca -0.19 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 3hy8 n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hy8 s PRO 145 N -2.00 4.39 -0.04 1.61 0.04 -1.25 -2.62 135.00 135.14 3hy8 s PRO 145 Ca 0.00 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 3hy8 s PRO 145 Cb 0.00 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 3hy8 s PRO 145 CO 0.00 0.03 0.19 0.08 0.04 0.00 0.00 177.00 177.34 3hy8 s VAL 146 N -1.41 5.42 -0.14 -0.36 1.01 0.11 -1.93 120.40 123.11 3hy8 s VAL 146 Ca 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 3hy8 s VAL 146 Cb -0.27 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.64 3hy8 s VAL 146 CO 0.34 0.43 -0.03 -0.75 0.00 0.00 0.00 175.10 175.09 3hy8 s LYS 147 N -1.60 1.17 0.50 2.72 2.20 -0.85 -4.81 119.74 119.07 3hy8 s LYS 147 Ca 0.23 -0.31 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 3hy8 s LYS 147 Cb -0.13 -1.70 -0.07 0.00 -1.51 0.00 0.00 37.83 34.42 3hy8 s LYS 147 CO 0.13 -0.39 1.11 1.17 -0.36 0.00 0.00 175.35 177.01 3hy8 n LYS 148 N 4.97 1.38 -2.26 4.03 4.81 -1.26 -2.09 118.16 127.73 3hy8 n LYS 148 Ca -0.11 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.55 3hy8 n LYS 148 Cb 0.49 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.29 3hy8 n LYS 148 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hy8 s LEU 149 N -1.76 3.44 -0.02 3.14 1.43 0.31 -4.86 118.68 120.35 3hy8 s LEU 149 Ca 0.68 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.66 3hy8 s LEU 149 Cb -0.47 -4.18 -0.06 0.00 0.03 0.00 0.00 46.19 41.51 3hy8 s LEU 149 CO 0.53 -0.72 1.52 -2.84 0.23 0.00 0.00 176.35 175.07 3hy8 s PRO 150 N -4.94 4.23 0.59 1.29 0.02 -1.26 -4.74 135.00 130.18 3hy8 s PRO 150 Ca 0.51 2.08 0.33 0.00 0.02 0.00 0.00 61.00 63.94 3hy8 s PRO 150 Cb -0.11 -3.75 1.30 0.00 0.02 0.00 0.00 34.50 31.97 3hy8 s PRO 150 CO 0.49 -0.71 1.59 1.49 -0.33 0.00 0.00 177.00 179.52 3hy8 h GLU 151 N 8.57 0.00 -0.03 5.54 4.81 -1.97 0.30 114.58 131.79 3hy8 h GLU 151 Ca -0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 3hy8 h GLU 151 Cb 1.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 3hy8 h GLU 151 CO 0.93 0.00 -0.02 1.05 -0.73 0.00 0.00 179.01 180.24 3hy8 h GLU 152 N 0.00 0.07 -0.64 1.92 4.11 -1.99 -1.75 114.58 116.31 3hy8 h GLU 152 Ca 0.50 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.84 3hy8 h GLU 152 Cb 2.48 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.71 3hy8 h GLU 152 CO -0.01 0.50 0.19 1.49 0.07 0.00 0.00 179.01 181.25 3hy8 h GLU 153 N -0.36 1.00 -0.42 1.06 4.81 -0.82 -0.46 114.58 119.39 3hy8 h GLU 153 Ca 0.01 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3hy8 h GLU 153 Cb 0.49 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3hy8 h GLU 153 CO 0.01 0.89 0.18 0.00 -0.73 0.00 0.00 179.01 179.36 3hy8 h ALA 154 N 1.07 0.51 -0.13 2.92 0.00 -1.38 0.11 119.26 122.37 3hy8 h ALA 154 Ca 0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3hy8 h ALA 154 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3hy8 h ALA 154 CO -0.00 -0.19 0.01 1.49 0.00 0.00 0.00 179.25 180.55 3hy8 h GLU 155 N 0.37 0.05 -0.34 0.00 4.81 -0.83 0.83 114.58 119.47 3hy8 h GLU 155 Ca 0.19 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3hy8 h GLU 155 Cb 0.13 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3hy8 h GLU 155 CO -0.16 0.04 0.14 0.00 -0.73 0.00 0.00 179.01 178.29 3hy8 h TYR 157 N 0.29 1.07 0.29 0.00 5.03 -0.24 -3.11 116.97 120.30 3hy8 h TYR 157 Ca 0.15 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.26 3hy8 h TYR 157 Cb 0.11 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.09 3hy8 h TYR 157 CO -0.13 0.99 -0.36 0.35 -1.32 0.00 0.00 178.16 177.69 3hy8 h PHE 158 N 0.88 -0.99 0.00 -3.82 3.57 0.12 -1.81 116.94 114.88 3hy8 h PHE 158 Ca 0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3hy8 h PHE 158 Cb 0.62 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.75 3hy8 h PHE 158 CO 0.04 -0.50 0.00 0.72 -2.23 0.00 0.00 178.31 176.34 3hy8 n HIS 159 N -5.46 0.00 0.12 0.41 8.25 -0.78 -1.40 115.22 116.36 3hy8 n HIS 159 Ca -0.09 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.48 3hy8 n HIS 159 Cb 0.36 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 31.22 3hy8 n HIS 159 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3hy8 h SER 160 N 0.00 0.00 -4.17 0.41 4.64 -1.26 -3.47 113.55 109.70 3hy8 h SER 160 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3hy8 h SER 160 Cb 0.08 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.31 3hy8 h SER 160 CO 0.00 0.04 0.28 -0.13 -0.87 0.00 0.00 176.83 176.15 3hy8 s ARG 161 N -3.31 1.66 0.31 4.77 1.81 -0.49 -4.96 118.95 118.73 3hy8 s ARG 161 Ca 0.01 0.86 -0.29 0.00 -1.72 0.00 0.00 55.73 54.58 3hy8 s ARG 161 Cb 0.09 -1.85 -0.10 0.00 -0.45 0.00 0.00 34.95 32.63 3hy8 s ARG 161 CO 0.77 -1.97 1.35 -2.14 -0.68 0.00 0.00 175.30 172.63 3hy8 s PRO 162 N -4.97 4.32 0.32 3.54 0.02 -1.26 -4.80 135.00 132.16 3hy8 s PRO 162 Ca 0.62 2.25 0.08 0.00 0.02 0.00 0.00 61.00 63.98 3hy8 s PRO 162 Cb -0.17 -3.08 0.93 0.00 0.02 0.00 0.00 34.50 32.20 3hy8 s PRO 162 CO 0.56 -0.27 1.61 -0.22 -0.33 0.00 0.00 177.00 178.35 3hy8 h LYS 163 N 3.90 0.11 0.00 5.54 3.64 -1.93 0.83 116.57 128.66 3hy8 h LYS 163 Ca -0.48 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3hy8 h LYS 163 Cb 1.22 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3hy8 h LYS 163 CO 0.69 0.07 -0.00 0.66 -2.27 0.00 0.00 179.45 178.60 3hy8 h SER 164 N 0.11 0.00 0.40 4.20 4.64 -1.99 0.16 113.55 121.07 3hy8 h SER 164 Ca 0.66 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.72 3hy8 h SER 164 Cb 1.50 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.60 3hy8 h SER 164 CO -0.76 0.00 -1.14 0.28 -0.87 0.00 0.00 176.83 174.34 3hy8 h SER 165 N 0.00 0.58 0.03 4.97 0.02 0.32 -1.74 113.55 117.73 3hy8 h SER 165 Ca -0.00 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 3hy8 h SER 165 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3hy8 h SER 165 CO 0.00 1.37 -0.02 1.56 -1.14 0.00 0.00 176.83 178.61 3hy8 h GLN 166 N 0.18 -0.05 -0.77 3.45 4.20 -0.65 -1.97 115.11 119.50 3hy8 h GLN 166 Ca -0.13 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.63 3hy8 h GLN 166 Cb 1.82 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.55 3hy8 h GLN 166 CO 0.20 0.32 0.47 0.82 -0.67 0.00 0.00 178.83 179.98 3hy8 h ILE 167 N -0.42 1.06 -0.57 2.54 2.04 -0.81 -1.02 117.51 120.32 3hy8 h ILE 167 Ca -0.00 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.65 3hy8 h ILE 167 Cb 0.39 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3hy8 h ILE 167 CO 0.01 0.16 0.39 1.23 0.00 0.00 0.00 178.15 179.94 3hy8 h GLY 168 N 0.89 0.49 2.00 5.37 0.00 -1.12 0.13 103.07 110.83 3hy8 h GLY 168 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3hy8 h GLY 168 CO -0.15 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.48 3hy8 h ALA 169 N 1.71 1.00 0.10 3.60 0.00 -0.40 -2.73 119.26 122.55 3hy8 h ALA 169 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.81 3hy8 h ALA 169 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3hy8 h ALA 169 CO -0.07 0.00 -2.03 0.28 0.00 0.00 0.00 179.25 177.44 3hy8 n VAL 170 N -2.67 1.74 0.02 0.00 0.31 -0.03 -4.29 118.33 113.41 3hy8 n VAL 170 Ca 0.03 -0.66 -0.15 0.00 -0.01 0.00 0.00 64.34 63.55 3hy8 n VAL 170 Cb 0.39 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 3hy8 n VAL 170 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3hy8 h VAL 171 N 0.06 1.32 -1.91 2.52 -1.51 -1.48 -3.39 116.25 111.87 3hy8 h VAL 171 Ca -0.43 -2.10 -0.61 0.00 -1.23 0.00 0.00 66.70 62.33 3hy8 h VAL 171 Cb 2.02 2.10 -0.12 0.00 -2.13 0.00 0.00 31.29 33.17 3hy8 h VAL 171 CO 0.07 0.65 1.11 -0.55 -1.23 0.00 0.00 177.57 177.62 3hy8 s SER 172 N -7.08 6.41 -1.30 4.19 0.15 -1.03 -4.87 113.70 110.17 3hy8 s SER 172 Ca -0.08 -1.30 -0.16 0.00 0.70 0.00 0.00 55.95 55.11 3hy8 s SER 172 Cb 0.09 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3hy8 s SER 172 CO 0.88 -1.47 2.09 1.41 1.20 0.00 0.00 173.24 177.35 3hy8 n HIS 173 N 8.29 3.37 -0.94 3.44 8.25 -1.26 -4.80 115.22 131.56 3hy8 n HIS 173 Ca 0.19 -2.68 -0.37 0.00 -0.26 0.00 0.00 57.72 54.60 3hy8 n HIS 173 Cb 0.49 -2.42 -0.05 0.00 1.12 0.00 0.00 29.99 29.14 3hy8 n HIS 173 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 3hy8 n GLN 174 N 6.69 0.00 -0.48 -0.41 7.27 -1.26 -1.65 117.38 127.53 3hy8 n GLN 174 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.58 3hy8 n GLN 174 Cb 0.41 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.15 3hy8 n GLN 174 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3hy8 n SER 175 N 1.27 0.00 -4.87 1.69 7.64 -1.26 -4.44 113.62 113.65 3hy8 n SER 175 Ca 0.14 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 3hy8 n SER 175 Cb 0.03 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.18 3hy8 n SER 175 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hy8 s SER 176 N -3.09 6.63 0.54 6.43 1.04 -0.66 -5.00 113.70 119.58 3hy8 s SER 176 Ca 0.00 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.26 3hy8 s SER 176 Cb 0.00 -2.27 -0.06 0.00 0.10 0.00 0.00 66.02 63.80 3hy8 s SER 176 CO 0.00 -0.16 1.05 -0.69 0.98 0.00 0.00 173.24 174.42 3hy8 s VAL 177 N -1.96 3.80 0.17 5.02 1.01 -1.26 -5.00 120.40 122.18 3hy8 s VAL 177 Ca 0.49 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 3hy8 s VAL 177 Cb -0.11 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 3hy8 s VAL 177 CO 0.23 -0.38 0.31 0.27 0.00 0.00 0.00 175.10 175.52 3hy8 s ILE 178 N -2.23 0.05 0.02 2.22 -4.36 -1.26 -5.10 121.20 110.55 3hy8 s ILE 178 Ca 0.65 -1.39 -0.18 0.00 -0.26 0.00 0.00 60.65 59.48 3hy8 s ILE 178 Cb -0.16 -1.89 -0.27 0.00 1.25 0.00 0.00 42.46 41.39 3hy8 s ILE 178 CO 0.29 -0.25 1.08 1.55 0.24 0.00 0.00 174.94 177.84 3hy8 h PRO 179 N 2.50 0.50 -2.26 0.37 0.13 -2.01 -3.50 132.00 127.74 3hy8 h PRO 179 Ca -0.31 -0.62 0.20 0.00 -0.87 0.00 0.00 66.00 64.40 3hy8 h PRO 179 Cb 1.23 0.20 -0.07 0.00 0.13 0.00 0.00 31.00 32.49 3hy8 h PRO 179 CO 0.47 1.25 0.59 0.16 -0.23 0.00 0.00 178.00 180.23 3hy8 s ASP 180 N -7.07 -0.09 0.59 1.44 -4.77 -1.26 -5.03 116.67 100.48 3hy8 s ASP 180 Ca -0.12 -0.45 0.36 0.00 -3.30 0.00 0.00 52.55 49.05 3hy8 s ASP 180 Cb 0.04 0.43 1.75 0.00 -1.09 0.00 0.00 42.92 44.05 3hy8 s ASP 180 CO 0.87 -0.82 2.13 0.08 0.70 0.00 0.00 175.17 178.14 3hy8 h ARG 181 N 2.00 0.00 -0.21 2.11 0.11 -2.03 -2.98 114.38 113.39 3hy8 h ARG 181 Ca -0.26 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.67 3hy8 h ARG 181 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3hy8 h ARG 181 CO 0.30 0.03 -0.44 0.93 0.10 0.00 0.00 179.97 180.88 3hy8 h GLU 182 N 0.00 0.68 -0.97 0.08 4.39 -1.99 -2.95 114.58 113.81 3hy8 h GLU 182 Ca -0.00 -0.44 0.33 0.00 0.34 0.00 0.00 59.36 59.59 3hy8 h GLU 182 Cb 0.31 0.06 -0.18 0.00 -0.10 0.00 0.00 28.75 28.84 3hy8 h GLU 182 CO 0.00 1.06 0.25 0.98 -1.16 0.00 0.00 179.01 180.14 3hy8 n TYR 183 N -4.19 0.85 -0.02 4.33 9.36 -1.12 0.23 117.16 126.60 3hy8 n TYR 183 Ca -0.06 1.16 -0.16 0.00 3.32 0.00 0.00 57.90 62.17 3hy8 n TYR 183 Cb 0.56 -1.37 -0.10 0.00 -0.63 0.00 0.00 39.34 37.80 3hy8 n TYR 183 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3hy8 h LEU 184 N 0.00 0.42 -1.53 2.98 3.38 -1.70 -2.20 115.31 116.65 3hy8 h LEU 184 Ca 0.70 -0.69 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3hy8 h LEU 184 Cb 1.65 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 3hy8 h LEU 184 CO -0.84 1.05 0.47 -0.09 0.09 0.00 0.00 178.44 179.13 3hy8 h ARG 185 N -0.18 0.49 0.43 1.13 2.43 -0.05 0.91 114.38 119.54 3hy8 h ARG 185 Ca -0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3hy8 h ARG 185 Cb 1.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3hy8 h ARG 185 CO 0.08 0.32 -0.21 0.87 -1.51 0.00 0.00 179.97 179.52 3hy8 h LYS 186 N 0.50 -0.56 -0.30 0.20 1.57 -0.49 -2.25 116.57 115.24 3hy8 h LYS 186 Ca 0.34 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.23 3hy8 h LYS 186 Cb 0.64 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 3hy8 h LYS 186 CO -0.11 -0.35 -0.18 0.87 -0.57 0.00 0.00 179.45 179.11 3hy8 h LYS 187 N -1.14 -0.14 -0.58 3.15 1.79 -1.15 -0.53 116.57 117.97 3hy8 h LYS 187 Ca -0.06 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.54 3hy8 h LYS 187 Cb 0.46 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.04 3hy8 h LYS 187 CO 0.10 -0.09 -0.03 -0.97 -1.08 0.00 0.00 179.45 177.38 3hy8 h ASN 188 N -0.14 -0.31 -0.06 0.86 -1.24 -0.91 -0.13 115.58 113.64 3hy8 h ASN 188 Ca 0.16 0.15 0.01 0.00 0.71 0.00 0.00 56.30 57.33 3hy8 h ASN 188 Cb 0.38 0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 3hy8 h ASN 188 CO -0.39 -0.12 -0.01 -0.08 -1.29 0.00 0.00 177.43 175.54 3hy8 h GLU 189 N 0.09 0.01 -0.34 6.67 4.57 -0.60 -2.17 114.58 122.80 3hy8 h GLU 189 Ca 0.30 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.51 3hy8 h GLU 189 Cb 0.47 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 3hy8 h GLU 189 CO -0.51 0.00 0.13 0.93 -1.18 0.00 0.00 179.01 178.38 3hy8 h GLU 190 N 0.01 0.28 0.00 1.92 5.08 -0.19 -1.81 114.58 119.87 3hy8 h GLU 190 Ca 0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3hy8 h GLU 190 Cb 0.04 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3hy8 h GLU 190 CO -0.06 0.19 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.95 3hy8 h LEU 191 N 0.29 0.00 0.29 1.33 3.38 -0.94 -1.79 115.31 117.87 3hy8 h LEU 191 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3hy8 h LEU 191 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hy8 h LEU 191 CO -0.14 0.11 -0.14 -0.33 0.09 0.00 0.00 178.44 178.03 3hy8 h GLU 192 N 0.00 -0.37 -0.15 1.13 5.08 -0.67 0.13 114.58 119.73 3hy8 h GLU 192 Ca -0.00 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hy8 h GLU 192 Cb 0.36 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3hy8 h GLU 192 CO 0.01 -0.06 -0.09 -0.56 -1.00 0.00 0.00 179.01 177.31 3hy8 h GLN 193 N -0.70 0.23 0.65 2.33 3.07 -1.28 -0.97 115.11 118.44 3hy8 h GLN 193 Ca -0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.62 3hy8 h GLN 193 Cb 0.48 -0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.01 3hy8 h GLN 193 CO 0.06 0.34 -0.31 1.25 0.09 0.00 0.00 178.83 180.26 3hy8 h LEU 194 N 0.23 -0.73 -1.01 0.06 5.85 -1.15 -2.95 115.31 115.60 3hy8 h LEU 194 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hy8 h LEU 194 Cb 0.30 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3hy8 h LEU 194 CO 0.02 -0.45 0.00 -1.22 -0.34 0.00 0.00 178.44 176.44 3hy8 n TYR 195 N -5.42 0.21 -1.76 1.25 4.02 0.02 -4.86 117.16 110.62 3hy8 n TYR 195 Ca -0.13 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.27 3hy8 n TYR 195 Cb 0.37 -0.10 -0.01 0.00 -0.02 0.00 0.00 39.34 39.57 3hy8 n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3hy8 n GLN 196 N -0.02 2.70 -4.18 -0.72 -0.06 -0.40 -0.98 117.38 113.73 3hy8 n GLN 196 Ca 0.03 0.96 -0.34 0.00 -2.00 0.00 0.00 57.00 55.65 3hy8 n GLN 196 Cb 0.28 -2.73 -0.03 0.00 -4.06 0.00 0.00 30.24 23.70 3hy8 n GLN 196 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3hy8 n ASP 197 N 1.64 -2.31 -3.92 1.69 8.00 -1.26 -4.93 116.55 115.46 3hy8 n ASP 197 Ca 0.06 -1.03 -0.09 0.00 0.71 0.00 0.00 54.79 54.44 3hy8 n ASP 197 Cb 0.37 -2.72 -0.08 0.00 -0.02 0.00 0.00 41.12 38.68 3hy8 n ASP 197 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3hy8 s GLN 198 N -6.88 0.83 -0.16 -1.24 -0.21 -0.15 -5.14 119.66 106.70 3hy8 s GLN 198 Ca 0.53 -1.04 -0.18 0.00 0.02 0.00 0.00 55.36 54.68 3hy8 s GLN 198 Cb -0.29 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 3hy8 s GLN 198 CO 0.93 -0.25 0.50 -2.00 -2.12 0.00 0.00 175.29 172.35 3hy8 s GLU 199 N -3.89 4.26 -0.27 2.91 2.12 -1.26 -4.94 118.70 117.62 3hy8 s GLU 199 Ca 0.07 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 3hy8 s GLU 199 Cb 0.05 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.94 3hy8 s GLU 199 CO -0.09 -0.01 1.20 0.08 -0.54 0.00 0.00 175.26 175.89 3hy8 s VAL 200 N 1.19 4.33 0.33 3.70 1.01 -1.26 -4.99 120.40 124.70 3hy8 s VAL 200 Ca 0.25 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 3hy8 s VAL 200 Cb -0.15 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 3hy8 s VAL 200 CO 0.10 -0.39 1.29 -2.84 0.00 0.00 0.00 175.10 173.26 3hy8 s PRO 201 N 3.79 4.38 -0.13 2.72 0.02 -1.26 -4.93 135.00 139.59 3hy8 s PRO 201 Ca 0.51 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 3hy8 s PRO 201 Cb -0.16 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 3hy8 s PRO 201 CO 0.17 -0.15 1.41 0.21 -0.33 0.00 0.00 177.00 178.31 3hy8 s LYS 202 N -1.76 4.19 0.28 5.54 2.20 -1.26 -4.95 119.74 123.98 3hy8 s LYS 202 Ca 0.48 1.82 -0.29 0.00 -0.36 0.00 0.00 55.97 57.63 3hy8 s LYS 202 Cb -0.39 -3.85 -0.14 0.00 -1.51 0.00 0.00 37.83 31.94 3hy8 s LYS 202 CO 0.52 -0.79 1.06 -2.30 -0.36 0.00 0.00 175.35 173.48 3hy8 n PRO 203 N 6.84 1.40 -0.23 4.03 -0.02 -1.26 -4.85 135.00 140.92 3hy8 n PRO 203 Ca 0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3hy8 n PRO 203 Cb 0.44 -1.90 0.12 0.00 -0.02 0.00 0.00 33.50 32.14 3hy8 n PRO 203 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hy8 h LYS 204 N 2.25 0.54 0.00 -0.52 1.57 -2.01 -0.76 116.57 117.65 3hy8 h LYS 204 Ca -0.40 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3hy8 h LYS 204 Cb 1.33 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3hy8 h LYS 204 CO 0.62 0.36 0.00 -1.13 -0.57 0.00 0.00 179.45 178.73 3hy8 n SER 205 N -4.89 0.00 -4.58 0.86 3.41 -1.26 -4.77 113.62 102.40 3hy8 n SER 205 Ca 0.10 -1.83 -0.35 0.00 -0.26 0.00 0.00 58.87 56.53 3hy8 n SER 205 Cb 0.25 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 3hy8 n SER 205 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3hy8 s TRP 206 N -2.00 3.17 0.00 7.33 -0.00 -0.29 0.57 118.94 127.72 3hy8 s TRP 206 Ca 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.03 3hy8 s TRP 206 Cb 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 33.47 31.40 3hy8 s TRP 206 CO 0.01 0.04 0.00 0.41 -0.00 0.00 0.00 176.95 177.40 3hy8 n GLY 207 N 3.74 2.69 3.45 5.86 0.00 -0.72 -4.81 105.19 115.39 3hy8 n GLY 207 Ca -0.17 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3hy8 n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hy8 s GLY 208 N -0.06 0.56 0.27 -0.02 0.00 -1.26 -1.27 107.32 105.53 3hy8 s GLY 208 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.84 3hy8 s GLY 208 CO 0.00 -0.75 0.05 -0.19 0.00 0.00 0.00 173.10 172.21 3hy8 s TYR 209 N -4.00 1.66 -0.03 1.90 1.51 -0.12 0.11 117.35 118.37 3hy8 s TYR 209 Ca 0.21 -1.03 -0.01 0.00 -1.01 0.00 0.00 57.07 55.23 3hy8 s TYR 209 Cb 0.02 -1.00 0.03 0.00 -0.11 0.00 0.00 41.96 40.89 3hy8 s TYR 209 CO 0.05 -0.14 0.05 0.54 -1.11 0.00 0.00 175.55 174.95 3hy8 s VAL 210 N -3.51 -0.10 -0.04 0.71 0.11 -0.89 -1.96 120.40 114.73 3hy8 s VAL 210 Ca 0.34 0.35 -0.24 0.00 -2.93 0.00 0.00 61.98 59.50 3hy8 s VAL 210 Cb 0.07 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 3hy8 s VAL 210 CO 0.12 0.15 0.71 -0.22 -3.33 0.00 0.00 175.10 172.53 3hy8 s LEU 211 N 1.78 4.35 -0.41 2.54 1.98 0.16 -2.02 118.68 127.06 3hy8 s LEU 211 Ca -0.00 1.25 -0.14 0.00 -2.89 0.00 0.00 54.13 52.35 3hy8 s LEU 211 Cb -0.12 -3.12 0.04 0.00 0.66 0.00 0.00 46.19 43.65 3hy8 s LEU 211 CO -0.03 -0.08 0.29 -0.47 -1.89 0.00 0.00 176.35 174.17 3hy8 s TYR 212 N 0.59 3.25 -0.92 5.38 5.04 -0.81 -1.21 117.35 128.67 3hy8 s TYR 212 Ca 0.38 -0.83 -0.21 0.00 -2.44 0.00 0.00 57.07 53.97 3hy8 s TYR 212 Cb -0.18 -2.69 -0.24 0.00 0.35 0.00 0.00 41.96 39.19 3hy8 s TYR 212 CO 0.19 -0.67 2.41 -2.30 -1.34 0.00 0.00 175.55 173.85 3hy8 n PRO 213 N 5.11 0.18 -0.06 4.97 -0.02 -1.26 -3.76 135.00 140.16 3hy8 n PRO 213 Ca -0.11 -0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.16 3hy8 n PRO 213 Cb 0.46 -1.79 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 3hy8 n PRO 213 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hy8 n GLN 214 N 7.39 0.66 -3.69 -0.52 1.13 0.16 -4.89 117.38 117.62 3hy8 n GLN 214 Ca 0.61 0.15 -0.14 0.00 -1.94 0.00 0.00 57.00 55.67 3hy8 n GLN 214 Cb 0.18 -1.65 -0.14 0.00 0.11 0.00 0.00 30.24 28.74 3hy8 n GLN 214 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3hy8 s VAL 215 N -2.54 -0.25 -0.08 5.09 1.01 -0.00 -2.57 120.40 121.06 3hy8 s VAL 215 Ca -0.09 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3hy8 s VAL 215 Cb 0.07 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.11 3hy8 s VAL 215 CO 0.82 0.11 -0.12 -0.04 0.00 0.00 0.00 175.10 175.88 3hy8 s MET 216 N 2.03 1.73 0.02 2.72 -1.94 -0.16 0.37 119.30 124.07 3hy8 s MET 216 Ca -0.01 -0.40 0.06 0.00 -1.71 0.00 0.00 55.69 53.63 3hy8 s MET 216 Cb -0.12 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 3hy8 s MET 216 CO -0.07 -0.04 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.51 3hy8 s GLU 217 N 0.90 2.19 -0.16 2.03 2.02 0.12 -0.33 118.70 125.47 3hy8 s GLU 217 Ca -0.10 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 53.99 3hy8 s GLU 217 Cb -0.15 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 31.87 3hy8 s GLU 217 CO 0.01 0.56 -0.17 -0.06 0.02 0.00 0.00 175.26 175.62 3hy8 s PHE 218 N -0.86 2.42 -0.08 1.61 0.40 0.55 -1.79 117.98 120.23 3hy8 s PHE 218 Ca 0.14 -1.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.11 3hy8 s PHE 218 Cb -0.10 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 3hy8 s PHE 218 CO 0.04 -0.72 -0.20 -0.46 0.70 0.00 0.00 175.22 174.57 3hy8 s TRP 219 N 1.39 2.59 -0.28 0.36 -0.00 -0.25 -0.91 118.94 121.84 3hy8 s TRP 219 Ca 0.05 -0.65 -0.02 0.00 -0.00 0.00 0.00 56.10 55.48 3hy8 s TRP 219 Cb -0.13 -1.68 0.09 0.00 -0.00 0.00 0.00 33.47 31.75 3hy8 s TRP 219 CO -0.11 -0.17 0.09 -1.14 -0.00 0.00 0.00 176.95 175.61 3hy8 s GLN 220 N -0.07 0.63 0.37 5.86 2.00 -0.12 -1.74 119.66 126.59 3hy8 s GLN 220 Ca -0.05 -0.86 -0.28 0.00 -2.00 0.00 0.00 55.36 52.17 3hy8 s GLN 220 Cb -0.14 -1.88 -0.11 0.00 0.80 0.00 0.00 33.01 31.68 3hy8 s GLN 220 CO 0.04 -0.92 1.47 0.20 -0.50 0.00 0.00 175.29 175.58 3hy8 s GLY 221 N 1.74 2.91 0.22 2.59 0.00 -0.35 -1.85 107.32 112.58 3hy8 s GLY 221 Ca 0.07 1.54 0.10 0.00 0.00 0.00 0.00 44.72 46.43 3hy8 s GLY 221 CO -0.24 2.23 -0.14 1.20 0.00 0.00 0.00 173.10 176.16 3hy8 s GLN 222 N -1.97 1.87 0.11 2.90 -1.52 -1.26 -4.91 119.66 114.89 3hy8 s GLN 222 Ca 0.53 -1.48 -0.19 0.00 -1.95 0.00 0.00 55.36 52.27 3hy8 s GLN 222 Cb -0.46 -1.99 -0.05 0.00 -0.22 0.00 0.00 33.01 30.29 3hy8 s GLN 222 CO 0.61 0.39 1.69 1.15 -0.25 0.00 0.00 175.29 178.88 3hy8 h THR 223 N 2.60 1.14 0.00 -0.19 2.02 -1.95 -2.57 112.91 113.96 3hy8 h THR 223 Ca -0.45 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3hy8 h THR 223 Cb 1.23 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3hy8 h THR 223 CO 0.55 0.14 0.00 -0.46 0.37 0.00 0.00 175.52 176.12 3hy8 n ASN 224 N -4.81 0.00 0.00 4.18 6.94 -1.26 -4.84 115.26 115.46 3hy8 n ASN 224 Ca -0.02 -1.17 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 3hy8 n ASN 224 Cb 0.10 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 3hy8 n ASN 224 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3hy8 n ARG 225 N -0.55 0.00 -2.17 -3.83 1.74 -0.97 -4.91 116.66 105.97 3hy8 n ARG 225 Ca 0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 3hy8 n ARG 225 Cb 0.01 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 3hy8 n ARG 225 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hy8 n LEU 226 N 0.00 6.88 -4.77 0.55 4.77 -1.26 -4.85 117.00 118.32 3hy8 n LEU 226 Ca 0.00 -4.57 -0.41 0.00 -0.03 0.00 0.00 56.01 50.99 3hy8 n LEU 226 Cb 0.00 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 39.58 3hy8 n LEU 226 CO 0.00 1.42 1.19 -1.00 -1.33 0.00 0.00 177.39 177.67 3hy8 s HIS 227 N 0.77 2.64 0.29 -1.77 3.76 -1.26 -4.68 115.29 115.04 3hy8 s HIS 227 Ca 0.43 0.98 -0.28 0.00 -0.15 0.00 0.00 55.06 56.04 3hy8 s HIS 227 Cb 0.11 -4.06 -0.09 0.00 1.11 0.00 0.00 32.58 29.65 3hy8 s HIS 227 CO -0.02 -3.31 0.96 -0.51 -0.85 0.00 0.00 174.74 171.01 3hy8 s ASP 228 N 0.15 7.43 -0.27 1.40 -0.00 -0.77 -4.40 116.67 120.22 3hy8 s ASP 228 Ca 0.58 1.93 -0.03 0.00 -0.00 0.00 0.00 52.55 55.03 3hy8 s ASP 228 Cb -0.47 -2.60 0.15 0.00 -0.00 0.00 0.00 42.92 40.00 3hy8 s ASP 228 CO 0.57 -0.00 0.49 0.86 -0.00 0.00 0.00 175.17 177.09 3hy8 s TRP 229 N -1.40 -1.18 -0.06 4.23 -0.00 -1.25 -0.94 118.94 118.33 3hy8 s TRP 229 Ca 0.46 1.36 0.05 0.00 -0.00 0.00 0.00 56.10 57.98 3hy8 s TRP 229 Cb -0.23 0.33 -0.02 0.00 -0.00 0.00 0.00 33.47 33.55 3hy8 s TRP 229 CO 0.29 -0.76 -0.22 0.42 -0.00 0.00 0.00 176.95 176.68 3hy8 s ILE 230 N 2.71 2.37 -0.16 5.86 1.01 -0.09 -1.23 121.20 131.66 3hy8 s ILE 230 Ca 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.83 3hy8 s ILE 230 Cb -0.15 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.44 3hy8 s ILE 230 CO -0.18 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 174.48 3hy8 s VAL 231 N -0.26 2.53 -0.17 2.92 1.01 -0.57 -0.33 120.40 125.53 3hy8 s VAL 231 Ca -0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 3hy8 s VAL 231 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3hy8 s VAL 231 CO 0.03 0.52 0.09 -0.36 0.00 0.00 0.00 175.10 175.37 3hy8 s PHE 232 N 0.97 3.35 -0.07 5.22 0.40 0.55 -2.56 117.98 125.85 3hy8 s PHE 232 Ca -0.03 0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 3hy8 s PHE 232 Cb -0.15 -2.05 0.02 0.00 0.51 0.00 0.00 43.02 41.35 3hy8 s PHE 232 CO -0.03 0.33 0.23 -0.98 0.70 0.00 0.00 175.22 175.47 3hy8 s ARG 233 N -0.01 0.35 -0.46 0.44 1.70 0.37 -0.99 118.95 120.35 3hy8 s ARG 233 Ca 0.07 0.18 -0.27 0.00 -0.47 0.00 0.00 55.73 55.24 3hy8 s ARG 233 Cb -0.12 0.16 0.03 0.00 -0.57 0.00 0.00 34.95 34.45 3hy8 s ARG 233 CO 0.00 -0.06 1.00 1.03 -1.08 0.00 0.00 175.30 176.19 3hy8 s ARG 234 N -0.24 3.61 0.50 3.89 0.52 -1.06 -1.30 118.95 124.87 3hy8 s ARG 234 Ca -0.04 0.31 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 3hy8 s ARG 234 Cb -0.03 -3.92 -0.00 0.00 0.52 0.00 0.00 34.95 31.52 3hy8 s ARG 234 CO 0.01 -1.26 0.20 0.20 0.02 0.00 0.00 175.30 174.47 3hy8 s GLY 235 N 2.31 2.60 0.00 -3.53 0.00 -1.05 -5.00 107.32 102.65 3hy8 s GLY 235 Ca 0.41 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.97 3hy8 s GLY 235 CO 0.28 -2.03 0.00 1.04 0.00 0.00 0.00 173.10 172.39 3hy8 n LEU 236 N -1.45 0.78 -0.17 0.66 4.77 -1.26 -4.85 117.00 115.48 3hy8 n LEU 236 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3hy8 n LEU 236 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3hy8 n LEU 236 CO 0.40 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.81 3hy8 n PRO 237 N -0.92 -0.03 -0.02 3.23 -0.02 -1.26 -5.12 135.00 130.86 3hy8 n PRO 237 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3hy8 n PRO 237 Cb 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 3hy8 n PRO 237 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hy8 n THR 238 N -0.04 0.13 0.00 3.45 -1.04 -1.26 -4.86 114.28 110.66 3hy8 n THR 238 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3hy8 n THR 238 Cb 0.00 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 3hy8 n THR 238 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hy8 n PRO 242 N 1.50 0.00 -4.39 -2.82 -0.02 -1.26 -5.23 135.00 122.79 3hy8 n PRO 242 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 3hy8 n PRO 242 Cb 0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.44 3hy8 n PRO 242 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3hy8 s LEU 243 N 0.00 1.80 1.02 2.45 0.05 -1.26 -5.15 118.68 117.59 3hy8 s LEU 243 Ca 0.00 -1.64 -0.13 0.00 0.05 0.00 0.00 54.13 52.41 3hy8 s LEU 243 Cb 0.00 0.16 0.15 0.00 -2.05 0.00 0.00 46.19 44.45 3hy8 s LEU 243 CO 0.00 -0.94 0.73 0.61 -0.55 0.00 0.00 176.35 176.20 3hy8 n GLY 244 N -0.70 -1.56 0.20 -3.48 0.00 -1.26 -4.91 105.19 93.48 3hy8 n GLY 244 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 3hy8 n GLY 244 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hy8 h PRO 245 N -2.04 0.39 -0.20 1.61 0.11 -2.03 -3.00 132.00 126.84 3hy8 h PRO 245 Ca -0.49 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.40 3hy8 h PRO 245 Cb 1.30 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hy8 h PRO 245 CO 0.41 0.78 0.00 -1.33 -0.21 0.00 0.00 178.00 177.65 3hy8 n MET 246 N -3.98 2.32 -3.27 1.05 2.81 -1.26 -4.88 117.12 109.91 3hy8 n MET 246 Ca -0.02 -1.96 -0.38 0.00 -1.81 0.00 0.00 57.70 53.52 3hy8 n MET 246 Cb 0.54 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.51 3hy8 n MET 246 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3hy8 s THR 247 N -1.76 5.14 0.25 2.03 2.01 -1.13 -4.54 115.64 117.64 3hy8 s THR 247 Ca 0.34 1.05 0.11 0.00 0.31 0.00 0.00 61.69 63.49 3hy8 s THR 247 Cb 0.21 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3hy8 s THR 247 CO 0.31 0.33 -0.18 -1.00 -0.69 0.00 0.00 174.62 173.39 3hy8 s HIS 248 N 0.52 2.10 -0.08 4.92 3.76 -0.14 -4.66 115.29 121.70 3hy8 s HIS 248 Ca 0.28 -0.41 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 3hy8 s HIS 248 Cb -0.16 -0.93 -0.02 0.00 1.11 0.00 0.00 32.58 32.58 3hy8 s HIS 248 CO 0.12 0.59 0.90 0.50 -0.85 0.00 0.00 174.74 175.99 3hy8 s ARG 249 N -3.50 4.43 0.30 1.40 6.06 -1.26 -1.77 118.95 124.62 3hy8 s ARG 249 Ca 0.27 1.21 0.08 0.00 -2.50 0.00 0.00 55.73 54.79 3hy8 s ARG 249 Cb -0.04 -3.51 -0.04 0.00 0.06 0.00 0.00 34.95 31.43 3hy8 s ARG 249 CO 0.12 -0.17 0.14 0.20 -2.50 0.00 0.00 175.30 173.09 3hy8 s GLY 250 N 1.03 1.73 0.95 8.12 0.00 0.26 -4.88 107.32 114.53 3hy8 s GLY 250 Ca 0.45 -1.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.37 3hy8 s GLY 250 CO 0.19 -1.65 0.20 1.18 0.00 0.00 0.00 173.10 173.02 3hy8 n GLU 251 N -1.13 -0.23 0.00 2.90 1.02 -0.99 -3.73 120.64 118.47 3hy8 n GLU 251 Ca -0.05 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3hy8 n GLU 251 Cb 0.60 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 3hy8 n GLU 251 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3hy8 n GLU 252 N -0.95 0.00 -1.17 3.49 1.02 -1.26 -1.27 120.64 120.49 3hy8 n GLU 252 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 3hy8 n GLU 252 Cb 0.54 0.00 0.22 0.00 -0.02 0.00 0.00 31.44 32.18 3hy8 n GLU 252 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3hy8 n ASP 253 N 1.26 4.10 -4.75 1.62 5.75 -1.26 -4.96 116.55 118.31 3hy8 n ASP 253 Ca 0.00 -3.49 -0.40 0.00 -0.01 0.00 0.00 54.79 50.89 3hy8 n ASP 253 Cb 0.00 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.22 3hy8 n ASP 253 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3hy8 s TRP 254 N -3.21 3.82 -0.07 2.11 0.52 -0.40 -2.54 118.94 119.17 3hy8 s TRP 254 Ca 0.57 1.62 0.02 0.00 0.02 0.00 0.00 56.10 58.33 3hy8 s TRP 254 Cb 0.47 -2.87 0.01 0.00 -1.15 0.00 0.00 33.47 29.94 3hy8 s TRP 254 CO 0.12 0.34 -0.12 -0.51 0.02 0.00 0.00 176.95 176.80 3hy8 s LEU 255 N -0.44 1.64 0.26 2.99 1.43 -0.42 0.91 118.68 125.05 3hy8 s LEU 255 Ca 0.40 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 3hy8 s LEU 255 Cb -0.22 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 3hy8 s LEU 255 CO 0.26 0.03 -0.08 -0.72 0.23 0.00 0.00 176.35 176.07 3hy8 s TYR 256 N 0.69 1.87 -0.05 0.29 -0.85 -0.73 -0.48 117.35 118.10 3hy8 s TYR 256 Ca -0.14 -0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 55.45 3hy8 s TYR 256 Cb -0.16 -1.01 0.11 0.00 0.38 0.00 0.00 41.96 41.28 3hy8 s TYR 256 CO 0.03 0.30 0.89 -1.83 -1.52 0.00 0.00 175.55 173.42 3hy8 s GLU 257 N -3.70 0.79 0.16 -3.49 -1.05 -1.06 -0.96 118.70 109.38 3hy8 s GLU 257 Ca 0.27 -0.10 -0.10 0.00 -0.15 0.00 0.00 54.97 54.89 3hy8 s GLU 257 Cb 0.02 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 34.01 3hy8 s GLU 257 CO 0.10 -0.31 0.50 0.50 0.95 0.00 0.00 175.26 177.00 3hy8 s ARG 258 N -2.29 3.82 0.15 -4.83 3.52 -1.26 -1.51 118.95 116.55 3hy8 s ARG 258 Ca 0.01 0.27 0.09 0.00 -0.13 0.00 0.00 55.73 55.97 3hy8 s ARG 258 Cb -0.01 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 3hy8 s ARG 258 CO -0.04 0.44 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.16 3hy8 s LEU 259 N -2.35 2.39 -0.04 -0.88 1.43 -0.37 -4.97 118.68 113.90 3hy8 s LEU 259 Ca 0.41 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 3hy8 s LEU 259 Cb -0.13 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 3hy8 s LEU 259 CO 0.20 0.05 1.46 0.00 0.23 0.00 0.00 176.35 178.30 3hy8 s ALA 260 N -1.61 3.61 -2.00 4.21 0.00 -1.26 -4.47 121.76 120.23 3hy8 s ALA 260 Ca 0.14 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.98 3hy8 s ALA 260 Cb -0.08 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.52 3hy8 s ALA 260 CO 0.07 -1.09 0.61 -0.35 0.00 0.00 0.00 175.76 174.99