#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3is6 s PHE 49 N 0.00 2.69 0.26 1.24 0.08 -1.26 -4.94 117.98 116.05 3is6 s PHE 49 Ca 0.00 1.32 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 3is6 s PHE 49 Cb 0.00 -3.07 -0.11 0.00 -0.57 0.00 0.00 43.02 39.27 3is6 s PHE 49 CO 0.00 -1.85 1.53 -2.14 -0.10 0.00 0.00 175.22 172.66 3is6 s PRO 50 N -5.02 4.19 -1.52 0.24 0.01 -1.26 -2.43 135.00 129.21 3is6 s PRO 50 Ca 0.61 2.45 -0.04 0.00 0.01 0.00 0.00 61.00 64.03 3is6 s PRO 50 Cb -0.16 -3.07 0.01 0.00 0.01 0.00 0.00 34.50 31.30 3is6 s PRO 50 CO 0.55 -0.54 0.38 0.72 0.01 0.00 0.00 177.00 178.12 3is6 n HIS 51 N 2.39 -1.66 0.29 6.54 8.25 -1.26 -4.78 115.22 124.99 3is6 n HIS 51 Ca 0.08 0.34 0.14 0.00 -0.26 0.00 0.00 57.72 58.02 3is6 n HIS 51 Cb 0.39 -3.96 0.88 0.00 1.12 0.00 0.00 29.99 28.42 3is6 n HIS 51 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 3is6 h HIS 52 N -0.85 0.00 0.00 4.41 2.07 -1.85 0.60 115.15 119.53 3is6 h HIS 52 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 3is6 h HIS 52 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.31 3is6 h HIS 52 CO 0.58 0.00 -0.14 0.38 -3.07 0.00 0.00 177.93 175.68 3is6 h ASP 53 N 0.00 0.00 -0.57 3.10 2.03 -1.87 -2.92 116.42 116.20 3is6 h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3is6 h ASP 53 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 3is6 h ASP 53 CO -0.00 0.14 0.00 0.54 -1.03 0.00 0.00 179.24 178.89 3is6 n ARG 54 N -3.75 2.59 -3.36 4.15 1.74 0.21 -4.94 116.66 113.30 3is6 n ARG 54 Ca -0.02 -2.44 -0.38 0.00 -0.77 0.00 0.00 57.85 54.25 3is6 n ARG 54 Cb 0.25 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 3is6 n ARG 54 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3is6 s ILE 55 N -1.25 5.19 0.29 0.55 1.01 -1.10 -1.44 121.20 124.45 3is6 s ILE 55 Ca 0.44 0.89 0.10 0.00 0.00 0.00 0.00 60.65 62.07 3is6 s ILE 55 Cb 0.24 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 3is6 s ILE 55 CO 0.32 0.36 -0.13 0.00 0.00 0.00 0.00 174.94 175.49 3is6 s ILE 57 N -2.69 2.61 -0.13 0.00 -4.36 -0.41 -0.58 121.20 115.63 3is6 s ILE 57 Ca 0.30 -2.10 -0.24 0.00 -0.26 0.00 0.00 60.65 58.34 3is6 s ILE 57 Cb -0.00 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 3is6 s ILE 57 CO 0.14 -0.24 0.78 -0.69 0.24 0.00 0.00 174.94 175.17 3is6 s VAL 58 N -2.03 4.95 0.26 8.37 1.01 -0.85 -2.15 120.40 129.96 3is6 s VAL 58 Ca 0.26 1.54 0.10 0.00 0.00 0.00 0.00 61.98 63.88 3is6 s VAL 58 Cb -0.07 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3is6 s VAL 58 CO 0.13 0.11 -0.04 -1.59 0.00 0.00 0.00 175.10 173.71 3is6 s LYS 59 N 1.68 2.18 -0.03 2.72 0.00 -0.12 -4.28 119.74 121.88 3is6 s LYS 59 Ca 0.37 -1.47 0.07 0.00 0.00 0.00 0.00 55.97 54.95 3is6 s LYS 59 Cb -0.17 -2.10 -0.01 0.00 0.00 0.00 0.00 37.83 35.55 3is6 s LYS 59 CO 0.15 0.36 -0.24 0.95 0.00 0.00 0.00 175.35 176.57 3is6 s THR 60 N -2.32 1.91 -0.04 3.79 -4.23 0.14 -1.80 115.64 113.10 3is6 s THR 60 Ca 0.31 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 3is6 s THR 60 Cb -0.06 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.18 3is6 s THR 60 CO 0.19 0.54 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.70 3is6 s HIS 61 N -0.38 1.12 0.00 3.99 3.76 0.31 -1.55 115.29 122.55 3is6 s HIS 61 Ca 0.04 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 3is6 s HIS 61 Cb -0.11 -0.81 0.00 0.00 1.11 0.00 0.00 32.58 32.77 3is6 s HIS 61 CO 0.01 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.16 3is6 n GLY 62 N 3.43 -0.23 1.43 -2.22 0.00 -1.25 -0.35 105.19 105.99 3is6 n GLY 62 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3is6 n GLY 62 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3is6 n LEU 75 N -2.18 -5.04 -3.95 0.99 -0.00 -1.26 -4.69 117.00 100.86 3is6 n LEU 75 Ca 0.00 2.31 -0.12 0.00 -0.00 0.00 0.00 56.01 58.19 3is6 n LEU 75 Cb 0.00 -2.15 -0.13 0.00 -0.00 0.00 0.00 43.42 41.14 3is6 n LEU 75 CO 0.00 -0.76 -0.38 1.51 -0.00 0.00 0.00 177.39 177.77 3is6 s ASP 76 N -1.19 0.35 0.01 1.45 -4.77 -1.26 -4.99 116.67 106.26 3is6 s ASP 76 Ca 0.00 -0.26 0.00 0.00 -3.30 0.00 0.00 52.55 48.99 3is6 s ASP 76 Cb 0.00 0.02 -0.01 0.00 -1.09 0.00 0.00 42.92 41.84 3is6 s ASP 76 CO 0.00 -0.11 -0.01 -0.36 0.70 0.00 0.00 175.17 175.39 3is6 s PHE 77 N -0.68 0.10 -0.53 2.11 2.99 -0.59 -4.96 117.98 116.42 3is6 s PHE 77 Ca -0.06 -0.20 0.16 0.00 0.00 0.00 0.00 56.93 56.83 3is6 s PHE 77 Cb -0.05 -0.07 0.78 0.00 0.00 0.00 0.00 43.02 43.68 3is6 s PHE 77 CO -0.00 -0.07 1.71 0.43 -0.00 0.00 0.00 175.22 177.28 3is6 n SER 78 N 2.52 5.39 -4.23 1.36 7.64 -1.26 -0.68 113.62 124.36 3is6 n SER 78 Ca -0.17 -2.78 -0.16 0.00 1.01 0.00 0.00 58.87 56.78 3is6 n SER 78 Cb 0.58 -0.65 -0.11 0.00 -1.01 0.00 0.00 64.21 63.03 3is6 n SER 78 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3is6 s GLN 79 N -2.48 1.00 0.25 1.43 -0.21 -1.26 -4.74 119.66 113.65 3is6 s GLN 79 Ca 0.53 -1.31 0.01 0.00 0.02 0.00 0.00 55.36 54.62 3is6 s GLN 79 Cb 0.39 -0.72 -0.05 0.00 1.00 0.00 0.00 33.01 33.63 3is6 s GLN 79 CO 0.19 0.12 0.09 0.14 -2.12 0.00 0.00 175.29 173.70 3is6 s VAL 80 N -2.66 0.56 0.81 1.09 -7.23 0.77 -4.76 120.40 108.97 3is6 s VAL 80 Ca 0.11 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 3is6 s VAL 80 Cb -0.02 -2.59 0.07 0.00 0.56 0.00 0.00 36.38 34.41 3is6 s VAL 80 CO 0.02 -0.04 1.09 -0.44 -0.31 0.00 0.00 175.10 175.41 3is6 s SER 81 N -3.30 4.30 0.31 4.85 0.01 -1.26 -1.86 113.70 116.75 3is6 s SER 81 Ca 0.37 1.60 -0.00 0.00 1.31 0.00 0.00 55.95 59.22 3is6 s SER 81 Cb 0.08 -2.33 0.50 0.00 0.21 0.00 0.00 66.02 64.48 3is6 s SER 81 CO 0.13 -2.13 1.95 1.23 0.41 0.00 0.00 173.24 174.82 3is6 h GLY 82 N -1.20 1.00 2.00 3.44 0.00 -1.59 -3.13 103.07 103.60 3is6 h GLY 82 Ca -0.46 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3is6 h GLY 82 CO 0.54 0.41 0.00 -1.33 0.00 0.00 0.00 176.54 176.16 3is6 h GLY 83 N 0.99 0.00 0.81 4.60 0.00 -0.10 -3.38 103.07 106.00 3is6 h GLY 83 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3is6 h GLY 83 CO -0.04 0.00 0.02 -2.08 0.00 0.00 0.00 176.54 174.43 3is6 h VAL 84 N 0.00 1.18 -0.18 4.60 2.07 -1.78 -3.25 116.25 118.88 3is6 h VAL 84 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3is6 h VAL 84 Cb 0.51 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3is6 h VAL 84 CO 0.00 0.15 0.12 0.00 0.02 0.00 0.00 177.57 177.86 3is6 h ALA 85 N 0.81 0.23 -0.87 1.67 0.00 -1.82 -1.39 119.26 117.90 3is6 h ALA 85 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3is6 h ALA 85 Cb 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3is6 h ALA 85 CO -0.00 -0.29 0.46 -1.35 0.00 0.00 0.00 179.25 178.07 3is6 h PRO 86 N 0.24 1.22 -0.74 0.00 0.11 -1.84 -1.87 132.00 129.12 3is6 h PRO 86 Ca 0.07 -0.15 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 3is6 h PRO 86 Cb -0.02 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.82 3is6 h PRO 86 CO -0.01 0.90 0.26 0.00 -0.21 0.00 0.00 178.00 178.93 3is6 h ALA 87 N 1.28 1.05 -0.38 -0.75 0.00 -1.51 -1.32 119.26 117.64 3is6 h ALA 87 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3is6 h ALA 87 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3is6 h ALA 87 CO -0.05 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.84 3is6 h ILE 88 N 1.09 1.18 -0.46 0.00 2.04 -0.45 0.29 117.51 121.20 3is6 h ILE 88 Ca 0.24 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3is6 h ILE 88 Cb 0.26 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3is6 h ILE 88 CO -0.01 0.19 0.27 -0.61 0.00 0.00 0.00 178.15 177.99 3is6 h GLN 89 N 0.47 0.63 -0.52 2.37 4.15 -1.12 -2.26 115.11 118.82 3is6 h GLN 89 Ca 0.13 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.39 3is6 h GLN 89 Cb 0.15 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3is6 h GLN 89 CO -0.01 0.48 -0.04 0.93 -1.93 0.00 0.00 178.83 178.26 3is6 h GLU 90 N 0.61 0.92 -0.00 1.69 5.08 -0.81 -3.37 114.58 118.70 3is6 h GLU 90 Ca 0.16 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3is6 h GLU 90 Cb 0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3is6 h GLU 90 CO -0.03 0.94 -0.33 0.39 -1.00 0.00 0.00 179.01 178.98 3is6 n GLU 91 N -4.18 3.03 -3.94 2.33 1.02 0.05 -4.96 120.64 113.99 3is6 n GLU 91 Ca 0.02 -0.29 -0.35 0.00 -0.02 0.00 0.00 57.16 56.52 3is6 n GLU 91 Cb 0.35 -1.01 -0.13 0.00 -0.02 0.00 0.00 31.44 30.62 3is6 n GLU 91 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3is6 s ILE 92 N -1.63 3.64 0.36 -3.67 -1.09 -0.86 -5.06 121.20 112.89 3is6 s ILE 92 Ca 0.06 -0.41 -0.25 0.00 -2.23 0.00 0.00 60.65 57.82 3is6 s ILE 92 Cb 0.08 -2.66 -0.10 0.00 -1.58 0.00 0.00 42.46 38.20 3is6 s ILE 92 CO 0.32 0.41 1.00 -2.16 -1.23 0.00 0.00 174.94 173.28 3is6 s PRO 93 N 1.37 4.39 0.00 2.79 0.04 -1.26 -3.38 135.00 138.96 3is6 s PRO 93 Ca 0.05 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3is6 s PRO 93 Cb -0.14 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3is6 s PRO 93 CO -0.01 0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.52 3is6 n GLY 94 N 0.44 0.67 3.33 0.56 0.00 -1.26 -5.04 105.19 103.89 3is6 n GLY 94 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3is6 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3is6 s VAL 95 N -2.46 3.88 -0.03 1.61 1.01 -1.22 -1.14 120.40 122.06 3is6 s VAL 95 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 3is6 s VAL 95 Cb 0.00 -3.00 -0.20 0.00 0.00 0.00 0.00 36.38 33.18 3is6 s VAL 95 CO 0.00 0.09 1.22 -0.08 0.00 0.00 0.00 175.10 176.33 3is6 h GLU 96 N 8.22 -0.03 -2.59 2.72 4.81 -1.01 -3.46 114.58 123.23 3is6 h GLU 96 Ca -0.31 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 3is6 h GLU 96 Cb 1.12 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.30 3is6 h GLU 96 CO 0.60 0.47 -0.11 -1.17 -0.73 0.00 0.00 179.01 178.07 3is6 s LEU 97 N -9.19 0.20 0.01 1.64 2.96 -1.02 -4.99 118.68 108.29 3is6 s LEU 97 Ca -0.16 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3is6 s LEU 97 Cb 0.01 1.75 -0.01 0.00 0.50 0.00 0.00 46.19 48.44 3is6 s LEU 97 CO 0.66 -0.39 -0.04 0.00 -1.32 0.00 0.00 176.35 175.26 3is6 s ALA 98 N -0.73 0.27 0.12 5.97 0.00 -1.26 -0.22 121.76 125.91 3is6 s ALA 98 Ca -0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.44 3is6 s ALA 98 Cb -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3is6 s ALA 98 CO 0.04 -0.01 0.21 -0.08 0.00 0.00 0.00 175.76 175.93 3is6 s THR 99 N -0.66 0.11 0.04 0.00 -1.32 -0.44 -4.88 115.64 108.50 3is6 s THR 99 Ca -0.05 -1.32 0.05 0.00 -1.21 0.00 0.00 61.69 59.16 3is6 s THR 99 Cb -0.05 -1.57 -0.02 0.00 -1.51 0.00 0.00 72.50 69.35 3is6 s THR 99 CO -0.00 -0.52 -0.14 0.00 -2.21 0.00 0.00 174.62 171.75 3is6 s ARG 100 N -3.91 0.90 0.11 7.08 1.70 -1.26 -1.08 118.95 122.50 3is6 s ARG 100 Ca 0.11 -0.76 0.03 0.00 -0.47 0.00 0.00 55.73 54.64 3is6 s ARG 100 Cb 0.05 -0.90 -0.04 0.00 -0.57 0.00 0.00 34.95 33.48 3is6 s ARG 100 CO -0.06 0.22 -0.08 0.95 -1.08 0.00 0.00 175.30 175.25 3is6 s THR 101 N -0.88 0.87 -0.01 4.99 -4.23 -0.92 -3.90 115.64 111.56 3is6 s THR 101 Ca 0.01 -1.94 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 3is6 s THR 101 Cb -0.08 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.08 3is6 s THR 101 CO 0.01 -0.80 0.03 0.28 -0.54 0.00 0.00 174.62 173.60 3is6 s THR 102 N -3.39 -0.03 -0.11 3.99 -1.32 -0.84 -0.96 115.64 112.98 3is6 s THR 102 Ca 0.13 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.41 3is6 s THR 102 Cb 0.03 -0.06 -0.01 0.00 -1.51 0.00 0.00 72.50 70.95 3is6 s THR 102 CO -0.02 0.04 1.07 -0.22 -2.21 0.00 0.00 174.62 173.27 3is6 s LEU 103 N 0.51 4.23 -0.06 9.08 2.96 -1.26 -0.99 118.68 133.15 3is6 s LEU 103 Ca -0.04 1.59 -0.27 0.00 -0.22 0.00 0.00 54.13 55.19 3is6 s LEU 103 Cb -0.06 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.85 3is6 s LEU 103 CO -0.02 -0.52 1.08 0.22 -1.32 0.00 0.00 176.35 175.80 3is6 h TYR 104 N 7.26 0.05 0.00 5.38 3.20 -1.53 -3.46 116.97 127.86 3is6 h TYR 104 Ca -0.30 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.55 3is6 h TYR 104 Cb 1.14 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.40 3is6 h TYR 104 CO 0.72 0.72 0.00 0.41 -1.64 0.00 0.00 178.16 178.37 3is6 n GLY 105 N 0.77 0.56 3.37 1.82 0.00 -1.12 -4.53 105.19 106.06 3is6 n GLY 105 Ca -0.09 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 3is6 n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3is6 s THR 106 N -0.67 3.41 0.22 2.61 2.01 -1.26 -1.15 115.64 120.81 3is6 s THR 106 Ca 0.00 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 3is6 s THR 106 Cb 0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 3is6 s THR 106 CO 0.00 0.46 0.28 -0.94 -0.69 0.00 0.00 174.62 173.73 3is6 s SER 107 N 0.96 0.07 0.55 3.53 1.04 -0.61 -4.84 113.70 114.40 3is6 s SER 107 Ca -0.01 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.29 3is6 s SER 107 Cb -0.15 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.51 3is6 s SER 107 CO 0.00 -0.97 0.76 -1.59 0.98 0.00 0.00 173.24 172.42 3is6 s LYS 108 N -4.08 2.38 -0.22 4.02 -2.85 -1.26 -0.64 119.74 117.09 3is6 s LYS 108 Ca 0.32 -1.40 -0.13 0.00 -1.00 0.00 0.00 55.97 53.76 3is6 s LYS 108 Cb 0.04 -2.62 0.07 0.00 -2.06 0.00 0.00 37.83 33.25 3is6 s LYS 108 CO 0.11 -0.77 0.54 0.42 0.10 0.00 0.00 175.35 175.75 3is6 s ILE 110 N -2.65 -0.01 -0.27 3.79 1.01 0.93 -1.46 121.20 122.53 3is6 s ILE 110 Ca 0.60 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 3is6 s ILE 110 Cb -0.07 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 3is6 s ILE 110 CO 0.38 0.02 0.24 -0.22 0.00 0.00 0.00 174.94 175.36 3is6 s LEU 111 N 1.44 4.03 -1.43 2.97 2.96 -0.19 -1.55 118.68 126.91 3is6 s LEU 111 Ca -0.09 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3is6 s LEU 111 Cb -0.07 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.42 3is6 s LEU 111 CO -0.15 -0.08 0.30 -0.62 -1.32 0.00 0.00 176.35 174.48 3is6 n GLU 112 N 5.09 -2.28 -2.24 1.98 -0.58 -0.15 -0.15 120.64 122.31 3is6 n GLU 112 Ca -0.12 0.29 -0.07 0.00 -0.42 0.00 0.00 57.16 56.83 3is6 n GLU 112 Cb 0.52 -4.11 -0.01 0.00 -0.57 0.00 0.00 31.44 27.27 3is6 n GLU 112 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3is6 n ASP 113 N -2.91 -2.51 0.00 1.62 5.75 -1.26 -4.86 116.55 112.38 3is6 n ASP 113 Ca -0.30 0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3is6 n ASP 113 Cb 0.68 -2.26 0.00 0.00 -1.03 0.00 0.00 41.12 38.51 3is6 n ASP 113 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3is6 n ASN 114 N -1.34 0.00 -4.80 -1.12 5.15 0.79 -5.11 115.26 108.84 3is6 n ASN 114 Ca -0.08 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.57 3is6 n ASN 114 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 3is6 n ASN 114 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3is6 s LYS 115 N 1.04 3.40 -0.10 1.20 1.02 -1.25 -4.70 119.74 120.36 3is6 s LYS 115 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.20 3is6 s LYS 115 Cb 0.00 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3is6 s LYS 115 CO 0.00 -0.74 -0.08 0.99 -0.92 0.00 0.00 175.35 174.59 3is6 s THR 116 N -2.42 3.53 -0.03 2.17 2.01 -1.26 -1.02 115.64 118.62 3is6 s THR 116 Ca 0.64 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.16 3is6 s THR 116 Cb -0.16 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 3is6 s THR 116 CO 0.35 0.56 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.37 3is6 s TYR 117 N -0.32 1.54 -0.11 4.92 2.02 -1.26 -5.00 117.35 119.14 3is6 s TYR 117 Ca 0.04 -0.41 -0.26 0.00 -0.37 0.00 0.00 57.07 56.07 3is6 s TYR 117 Cb -0.13 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 3is6 s TYR 117 CO 0.02 -0.13 0.86 -1.83 -1.57 0.00 0.00 175.55 172.91 3is6 s GLU 118 N -0.02 4.39 -0.08 -0.62 -1.05 -1.26 -4.32 118.70 115.74 3is6 s GLU 118 Ca -0.02 1.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.92 3is6 s GLU 118 Cb -0.10 -3.53 0.02 0.00 -0.44 0.00 0.00 34.13 30.09 3is6 s GLU 118 CO 0.01 -0.21 -0.06 0.99 0.95 0.00 0.00 175.26 176.95 3is6 s THR 119 N 1.70 0.78 -0.17 1.83 2.01 0.19 -4.94 115.64 117.03 3is6 s THR 119 Ca 0.42 -0.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.97 3is6 s THR 119 Cb -0.18 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 3is6 s THR 119 CO 0.17 0.31 0.90 -0.75 -0.69 0.00 0.00 174.62 174.55 3is6 s LYS 120 N 1.44 4.31 -0.11 4.92 2.20 -1.26 -1.57 119.74 129.67 3is6 s LYS 120 Ca -0.02 1.14 0.02 0.00 -0.36 0.00 0.00 55.97 56.75 3is6 s LYS 120 Cb -0.13 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 3is6 s LYS 120 CO -0.04 -0.38 -0.18 0.99 -0.36 0.00 0.00 175.35 175.38 3is6 s THR 121 N 2.31 2.62 -0.05 3.43 2.01 -0.30 -1.24 115.64 124.43 3is6 s THR 121 Ca 0.41 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.63 3is6 s THR 121 Cb -0.17 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 3is6 s THR 121 CO 0.12 0.54 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.19 3is6 s LEU 122 N 0.28 1.94 -0.16 4.42 2.96 -1.26 -1.26 118.68 125.60 3is6 s LEU 122 Ca -0.13 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 3is6 s LEU 122 Cb -0.16 -1.04 -0.05 0.00 0.50 0.00 0.00 46.19 45.44 3is6 s LEU 122 CO 0.07 0.17 0.24 -0.76 -1.32 0.00 0.00 176.35 174.75 3is6 s LEU 123 N -0.00 4.26 0.14 -0.68 1.02 -0.16 -1.86 118.68 121.40 3is6 s LEU 123 Ca -0.04 0.45 -0.10 0.00 0.02 0.00 0.00 54.13 54.47 3is6 s LEU 123 Cb -0.12 -2.28 -0.00 0.00 0.02 0.00 0.00 46.19 43.81 3is6 s LEU 123 CO 0.02 0.16 0.28 0.00 0.02 0.00 0.00 176.35 176.83 3is6 s ALA 124 N 0.21 -0.17 0.37 4.21 0.00 0.17 -1.99 121.76 124.56 3is6 s ALA 124 Ca 0.14 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.42 3is6 s ALA 124 Cb -0.13 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 3is6 s ALA 124 CO 0.03 -0.61 0.55 -1.21 0.00 0.00 0.00 175.76 174.51 3is6 s GLU 125 N -3.92 3.18 0.51 0.00 2.02 -1.25 -1.48 118.70 117.76 3is6 s GLU 125 Ca 0.12 -0.68 0.17 0.00 0.02 0.00 0.00 54.97 54.60 3is6 s GLU 125 Cb 0.03 -2.70 1.25 0.00 0.10 0.00 0.00 34.13 32.81 3is6 s GLU 125 CO -0.04 -0.02 2.12 -1.35 0.02 0.00 0.00 175.26 175.99 3is6 h PRO 126 N 0.70 0.00 0.00 0.39 0.11 -1.83 0.18 132.00 131.56 3is6 h PRO 126 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3is6 h PRO 126 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3is6 h PRO 126 CO 0.57 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3is6 n ALA 127 N -2.51 1.42 -0.29 -0.75 0.00 -1.26 -1.66 120.51 115.46 3is6 n ALA 127 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3is6 n ALA 127 Cb 0.13 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.42 3is6 n ALA 127 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3is6 h PHE 128 N 0.00 1.00 -0.71 0.00 3.57 -1.02 -2.56 116.94 117.22 3is6 h PHE 128 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3is6 h PHE 128 Cb 0.19 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 3is6 h PHE 128 CO 0.00 0.63 0.41 -0.07 -2.23 0.00 0.00 178.31 177.05 3is6 h LEU 129 N 1.08 0.88 -1.68 0.59 3.38 -1.49 -2.22 115.31 115.85 3is6 h LEU 129 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3is6 h LEU 129 Cb -0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.40 3is6 h LEU 129 CO -0.06 0.70 0.00 0.47 0.09 0.00 0.00 178.44 179.64 3is6 n ASP 130 N -4.51 0.79 0.00 -0.43 8.00 -0.97 -1.38 116.55 118.05 3is6 n ASP 130 Ca 0.06 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.89 3is6 n ASP 130 Cb 0.07 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 3is6 n ASP 130 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3is6 n PHE 132 N 0.67 0.00 -3.55 1.24 3.72 -0.83 -4.78 117.46 113.93 3is6 n PHE 132 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 3is6 n PHE 132 Cb 0.14 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 3is6 n PHE 132 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3is6 n GLY 133 N 0.00 -0.44 3.56 1.37 0.00 -0.48 -4.66 105.19 104.54 3is6 n GLY 133 Ca 0.00 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3is6 n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3is6 s VAL 134 N -3.52 5.24 0.17 1.61 1.01 -0.49 -4.99 120.40 119.44 3is6 s VAL 134 Ca 0.07 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 3is6 s VAL 134 Cb -0.02 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 3is6 s VAL 134 CO 0.78 0.05 0.79 -1.83 0.00 0.00 0.00 175.10 174.89 3is6 s GLU 135 N 1.87 4.60 -0.27 2.72 1.03 -1.26 -4.86 118.70 122.53 3is6 s GLU 135 Ca 0.09 1.19 -0.20 0.00 0.03 0.00 0.00 54.97 56.08 3is6 s GLU 135 Cb -0.17 -3.26 -0.02 0.00 -0.80 0.00 0.00 34.13 29.88 3is6 s GLU 135 CO 0.11 0.57 0.63 -1.17 -1.33 0.00 0.00 175.26 174.07 3is6 s LEU 136 N -1.15 4.08 0.20 1.83 2.96 -1.26 -1.81 118.68 123.52 3is6 s LEU 136 Ca 0.36 0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 3is6 s LEU 136 Cb -0.23 -2.85 0.15 0.00 0.50 0.00 0.00 46.19 43.75 3is6 s LEU 136 CO 0.27 -0.40 1.63 0.40 -1.32 0.00 0.00 176.35 176.93 3is6 h ILE 137 N 5.44 1.27 -3.68 6.68 1.08 -1.20 -3.46 117.51 123.62 3is6 h ILE 137 Ca -0.27 -1.29 -0.15 0.00 -0.39 0.00 0.00 64.86 62.76 3is6 h ILE 137 Cb 1.12 1.10 -0.21 0.00 -3.07 0.00 0.00 36.82 35.76 3is6 h ILE 137 CO 0.78 0.44 -0.56 0.00 -0.69 0.00 0.00 178.15 178.12 3is6 s ALA 138 N -4.72 -0.16 0.00 1.87 0.00 -1.12 -4.96 121.76 112.67 3is6 s ALA 138 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.55 3is6 s ALA 138 Cb 0.13 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3is6 s ALA 138 CO 0.84 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.82 3is6 n GLY 139 N 1.47 -0.29 3.59 0.00 0.00 -1.26 -1.49 105.19 107.22 3is6 n GLY 139 Ca -0.23 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 3is6 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3is6 s VAL 140 N -1.40 5.25 0.28 1.61 1.01 -1.26 -4.95 120.40 120.93 3is6 s VAL 140 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 3is6 s VAL 140 Cb 0.00 -3.62 0.21 0.00 0.00 0.00 0.00 36.38 32.97 3is6 s VAL 140 CO 0.00 0.19 1.89 -0.09 0.00 0.00 0.00 175.10 177.09 3is6 h ARG 141 N 8.29 0.99 -0.07 2.72 2.43 -1.95 -1.29 114.38 125.50 3is6 h ARG 141 Ca -0.33 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 3is6 h ARG 141 Cb 1.18 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3is6 h ARG 141 CO 0.60 0.76 -0.15 -0.44 -1.51 0.00 0.00 179.97 179.22 3is6 h ASP 142 N 0.99 0.11 1.30 -3.80 3.32 -2.02 -1.37 116.42 114.94 3is6 h ASP 142 Ca 0.25 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3is6 h ASP 142 Cb 0.08 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3is6 h ASP 142 CO -0.03 0.27 -0.03 0.28 -1.72 0.00 0.00 179.24 178.01 3is6 h SER 143 N 0.11 0.00 -2.51 6.45 0.02 -1.65 -3.46 113.55 112.51 3is6 h SER 143 Ca 0.02 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.44 3is6 h SER 143 Cb 0.34 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.91 3is6 h SER 143 CO 0.02 0.03 1.14 0.00 -1.14 0.00 0.00 176.83 176.87 3is6 s ALA 144 N -3.53 3.68 -0.40 3.77 0.00 -0.52 -2.11 121.76 122.65 3is6 s ALA 144 Ca 0.03 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3is6 s ALA 144 Cb 0.08 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3is6 s ALA 144 CO 0.59 -1.34 0.00 1.28 0.00 0.00 0.00 175.76 176.29 3is6 n LEU 145 N 6.41 0.05 -0.03 0.00 4.77 -1.26 -4.65 117.00 122.30 3is6 n LEU 145 Ca 0.18 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 3is6 n LEU 145 Cb 0.40 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 3is6 n LEU 145 CO 0.66 -0.52 0.58 0.03 -1.33 0.00 0.00 177.39 176.80 3is6 h ARG 146 N 0.32 0.10 -5.45 3.23 2.47 -1.76 -3.43 114.38 109.86 3is6 h ARG 146 Ca -0.08 -0.06 -0.59 0.00 -1.26 0.00 0.00 59.98 57.99 3is6 h ARG 146 Cb 0.57 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.80 3is6 h ARG 146 CO 0.11 0.63 -0.37 0.34 0.56 0.00 0.00 179.97 181.25 3is6 s ASP 147 N -5.90 6.38 0.00 7.04 -1.08 -1.26 -5.07 116.67 116.79 3is6 s ASP 147 Ca -0.16 0.45 -0.00 0.00 -0.52 0.00 0.00 52.55 52.32 3is6 s ASP 147 Cb 0.02 -2.16 -0.00 0.00 -1.46 0.00 0.00 42.92 39.32 3is6 s ASP 147 CO 0.70 0.13 0.29 0.59 0.52 0.00 0.00 175.17 177.40 3is6 n ASN 148 N 3.50 0.28 -0.11 -0.34 3.02 -1.26 -4.75 115.26 115.60 3is6 n ASN 148 Ca -0.13 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 3is6 n ASN 148 Cb 0.52 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 3is6 n ASN 148 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3is6 n THR 150 N 2.31 0.00 -4.28 3.41 -2.24 -1.26 -4.81 114.28 107.41 3is6 n THR 150 Ca 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 3is6 n THR 150 Cb 0.03 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 3is6 n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3is6 s LEU 152 N -3.25 2.85 0.03 0.00 1.43 -0.63 -1.17 118.68 117.94 3is6 s LEU 152 Ca 0.30 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 3is6 s LEU 152 Cb 0.07 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 3is6 s LEU 152 CO 0.09 0.28 -0.23 -0.63 0.23 0.00 0.00 176.35 176.08 3is6 s ILE 153 N -0.93 1.88 0.74 -0.59 -1.09 -0.52 -0.68 121.20 120.00 3is6 s ILE 153 Ca 0.15 -1.22 -0.11 0.00 -2.23 0.00 0.00 60.65 57.24 3is6 s ILE 153 Cb -0.11 -1.61 0.04 0.00 -1.58 0.00 0.00 42.46 39.20 3is6 s ILE 153 CO 0.06 0.35 1.09 -0.94 -1.23 0.00 0.00 174.94 174.26 3is6 s SER 154 N -1.04 4.79 0.20 3.58 1.04 -0.55 -0.66 113.70 121.06 3is6 s SER 154 Ca 0.09 1.81 -0.11 0.00 0.48 0.00 0.00 55.95 58.22 3is6 s SER 154 Cb -0.09 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.63 3is6 s SER 154 CO 0.01 -1.84 1.85 -0.33 0.98 0.00 0.00 173.24 173.91 3is6 h GLU 155 N -0.83 0.92 -0.52 4.02 5.08 -1.47 -0.85 114.58 120.93 3is6 h GLU 155 Ca -0.44 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3is6 h GLU 155 Cb 1.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3is6 h GLU 155 CO 0.53 0.64 0.19 0.77 -1.00 0.00 0.00 179.01 180.13 3is6 h SER 156 N 0.93 0.74 -0.67 1.42 0.02 -1.92 -0.80 113.55 113.28 3is6 h SER 156 Ca 0.25 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3is6 h SER 156 Cb -0.06 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 3is6 h SER 156 CO -0.05 0.73 0.13 0.25 -1.14 0.00 0.00 176.83 176.75 3is6 h LEU 157 N 0.71 1.05 -0.83 5.07 5.85 -1.82 -1.75 115.31 123.59 3is6 h LEU 157 Ca 0.17 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3is6 h LEU 157 Cb 0.23 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3is6 h LEU 157 CO -0.01 1.03 0.48 0.00 -0.34 0.00 0.00 178.44 179.60 3is6 h ALA 158 N 1.06 1.06 -0.57 1.25 0.00 -0.84 -2.53 119.26 118.69 3is6 h ALA 158 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3is6 h ALA 158 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3is6 h ALA 158 CO 0.01 0.55 0.16 -0.09 0.00 0.00 0.00 179.25 179.88 3is6 h ARG 159 N 1.15 0.90 -1.97 0.00 2.43 -0.96 -1.14 114.38 114.78 3is6 h ARG 159 Ca 0.29 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3is6 h ARG 159 Cb -0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3is6 h ARG 159 CO -0.05 0.82 0.00 1.17 -1.51 0.00 0.00 179.97 180.40 3is6 n LYS 160 N -4.41 0.06 0.00 0.20 4.81 -0.68 -4.08 118.16 114.06 3is6 n LYS 160 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3is6 n LYS 160 Cb 0.22 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.79 3is6 n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3is6 n GLY 162 N 1.45 0.56 0.00 3.14 0.00 -1.05 -5.09 105.19 104.20 3is6 n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3is6 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3is6 n GLY 163 N 0.14 -1.13 3.69 -0.02 0.00 -0.46 -4.97 105.19 102.45 3is6 n GLY 163 Ca 0.00 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 3is6 n GLY 163 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3is6 n ASP 164 N -1.79 -1.34 -0.35 1.61 5.68 -1.26 -4.88 116.55 114.21 3is6 n ASP 164 Ca 0.00 -0.82 0.12 0.00 -0.50 0.00 0.00 54.79 53.59 3is6 n ASP 164 Cb 0.00 -4.07 0.24 0.00 -1.14 0.00 0.00 41.12 36.14 3is6 n ASP 164 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 3is6 n VAL 165 N -4.25 0.00 -1.81 2.12 0.24 -1.26 -4.91 118.33 108.46 3is6 n VAL 165 Ca -0.29 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.41 3is6 n VAL 165 Cb 0.68 0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 3is6 n VAL 165 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3is6 s LEU 166 N -2.48 4.37 0.00 1.34 2.96 -1.26 -1.90 118.68 121.71 3is6 s LEU 166 Ca 0.22 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3is6 s LEU 166 Cb 0.19 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.29 3is6 s LEU 166 CO 0.53 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 3is6 n GLY 167 N 3.96 1.71 3.78 7.98 0.00 -0.61 -5.01 105.19 117.00 3is6 n GLY 167 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3is6 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3is6 s LYS 168 N -0.36 2.23 -0.06 1.61 1.02 -0.80 -4.64 119.74 118.74 3is6 s LYS 168 Ca 0.00 0.89 0.04 0.00 0.02 0.00 0.00 55.97 56.91 3is6 s LYS 168 Cb 0.00 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 3is6 s LYS 168 CO 0.00 -1.58 -0.15 1.03 -0.92 0.00 0.00 175.35 173.73 3is6 s ARG 169 N -5.02 2.56 0.01 1.68 0.52 -1.26 -1.24 118.95 116.19 3is6 s ARG 169 Ca 0.60 -0.71 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 3is6 s ARG 169 Cb -0.16 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 3is6 s ARG 169 CO 0.55 0.58 -0.23 -0.51 0.02 0.00 0.00 175.30 175.71 3is6 s LEU 170 N -0.61 2.10 0.02 2.53 1.43 0.39 -0.98 118.68 123.55 3is6 s LEU 170 Ca 0.09 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3is6 s LEU 170 Cb -0.11 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 3is6 s LEU 170 CO 0.01 0.24 -0.11 -0.13 0.23 0.00 0.00 176.35 176.59 3is6 s ARG 171 N -0.83 0.80 0.30 1.70 0.52 -0.59 -1.19 118.95 119.67 3is6 s ARG 171 Ca 0.09 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 3is6 s ARG 171 Cb -0.09 -0.76 -0.11 0.00 0.52 0.00 0.00 34.95 34.51 3is6 s ARG 171 CO 0.00 0.20 1.56 -2.14 0.02 0.00 0.00 175.30 174.94 3is6 s PRO 172 N -0.71 4.13 0.18 3.54 0.02 -1.26 -0.05 135.00 140.85 3is6 s PRO 172 Ca 0.01 2.56 -0.12 0.00 0.02 0.00 0.00 61.00 63.47 3is6 s PRO 172 Cb -0.06 -3.02 0.09 0.00 0.02 0.00 0.00 34.50 31.53 3is6 s PRO 172 CO 0.00 -0.60 1.79 0.00 -0.33 0.00 0.00 177.00 177.87 3is6 h ALA 173 N 4.54 0.77 -0.15 -1.55 0.00 -1.64 -2.47 119.26 118.75 3is6 h ALA 173 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3is6 h ALA 173 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3is6 h ALA 173 CO 0.77 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 179.45 3is6 n GLU 174 N -4.58 1.57 -3.87 0.00 0.00 -1.26 -4.81 120.64 107.69 3is6 n GLU 174 Ca 0.04 -0.63 -0.36 0.00 0.00 0.00 0.00 57.16 56.20 3is6 n GLU 174 Cb 0.08 -1.34 -0.07 0.00 0.00 0.00 0.00 31.44 30.11 3is6 n GLU 174 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3is6 s SER 175 N -0.68 6.24 0.00 -1.84 0.15 -0.93 -4.97 113.70 111.67 3is6 s SER 175 Ca 0.11 0.36 0.23 0.00 0.70 0.00 0.00 55.95 57.36 3is6 s SER 175 Cb 0.07 -2.04 0.19 0.00 -1.71 0.00 0.00 66.02 62.53 3is6 s SER 175 CO 0.06 0.33 1.20 2.29 1.20 0.00 0.00 173.24 178.32 3is6 n LYS 176 N 2.52 0.26 -1.68 5.44 0.00 -1.26 -4.89 118.16 118.55 3is6 n LYS 176 Ca -0.19 -0.19 -0.30 0.00 -0.00 0.00 0.00 58.31 57.63 3is6 n LYS 176 Cb 0.54 -1.50 0.05 0.00 -0.00 0.00 0.00 35.03 34.13 3is6 n LYS 176 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3is6 s SER 177 N -2.87 5.27 0.00 -5.58 0.15 -1.26 -5.00 113.70 104.41 3is6 s SER 177 Ca 0.12 1.39 0.19 0.00 0.70 0.00 0.00 55.95 58.36 3is6 s SER 177 Cb 0.17 -2.24 0.35 0.00 -1.71 0.00 0.00 66.02 62.59 3is6 s SER 177 CO 0.73 -1.49 1.29 -0.90 1.20 0.00 0.00 173.24 174.07 3is6 n ASP 178 N -3.13 3.14 -4.74 5.45 5.75 -1.26 -4.98 116.55 116.76 3is6 n ASP 178 Ca 0.07 -1.91 -0.37 0.00 -0.01 0.00 0.00 54.79 52.57 3is6 n ASP 178 Cb 0.55 -0.21 0.05 0.00 -1.03 0.00 0.00 41.12 40.48 3is6 n ASP 178 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3is6 s ARG 179 N -1.30 2.87 0.05 0.11 0.52 -1.26 -5.01 118.95 114.93 3is6 s ARG 179 Ca 0.32 1.98 -0.04 0.00 -0.52 0.00 0.00 55.73 57.46 3is6 s ARG 179 Cb 0.19 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 3is6 s ARG 179 CO 0.26 -1.33 0.06 0.00 0.02 0.00 0.00 175.30 174.31 3is6 s ALA 180 N -1.47 0.12 -0.08 2.13 0.00 -1.26 -4.79 121.76 116.41 3is6 s ALA 180 Ca 0.78 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 3is6 s ALA 180 Cb -0.35 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3is6 s ALA 180 CO 0.38 -0.37 0.09 0.42 0.00 0.00 0.00 175.76 176.28 3is6 s ILE 181 N -3.25 4.98 -0.08 0.00 1.01 -0.33 -4.91 121.20 118.62 3is6 s ILE 181 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 3is6 s ILE 181 Cb 0.03 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 3is6 s ILE 181 CO -0.08 0.54 -0.04 -0.89 0.00 0.00 0.00 174.94 174.48 3is6 s THR 182 N -1.04 3.97 -0.47 2.92 2.01 -1.26 -0.46 115.64 121.31 3is6 s THR 182 Ca 0.17 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 3is6 s THR 182 Cb -0.12 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.77 3is6 s THR 182 CO 0.06 0.60 1.12 -0.63 -0.69 0.00 0.00 174.62 175.07 3is6 s ILE 183 N -0.77 4.24 -0.87 1.82 1.01 -0.38 -1.55 121.20 124.71 3is6 s ILE 183 Ca 0.12 1.20 0.23 0.00 0.00 0.00 0.00 60.65 62.20 3is6 s ILE 183 Cb -0.11 -4.58 -0.08 0.00 0.01 0.00 0.00 42.46 37.70 3is6 s ILE 183 CO 0.02 -0.97 1.18 0.61 0.00 0.00 0.00 174.94 175.78 3is6 n GLY 184 N 4.82 -1.19 3.57 6.18 0.00 -0.32 -1.57 105.19 116.67 3is6 n GLY 184 Ca 0.11 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 3is6 n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3is6 s GLY 185 N -3.23 -0.40 -0.10 -0.02 0.00 -1.23 -4.29 107.32 98.06 3is6 s GLY 185 Ca 0.08 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.75 3is6 s GLY 185 CO 0.77 0.29 -0.20 0.14 0.00 0.00 0.00 173.10 174.11 3is6 s VAL 186 N -3.01 1.75 0.06 1.40 1.01 -0.56 -1.44 120.40 119.61 3is6 s VAL 186 Ca 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.27 3is6 s VAL 186 Cb -0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3is6 s VAL 186 CO -0.06 0.49 -0.07 0.72 0.00 0.00 0.00 175.10 176.18 3is6 s PHE 187 N 0.56 2.85 0.28 5.22 -0.12 0.17 -0.64 117.98 126.29 3is6 s PHE 187 Ca -0.15 -0.08 -0.30 0.00 -0.05 0.00 0.00 56.93 56.35 3is6 s PHE 187 Cb -0.17 -1.53 -0.10 0.00 -0.63 0.00 0.00 43.02 40.59 3is6 s PHE 187 CO 0.05 0.41 1.45 -2.00 -0.05 0.00 0.00 175.22 175.08 3is6 s GLU 188 N -1.87 4.25 0.36 1.99 2.12 -0.75 -1.17 118.70 123.62 3is6 s GLU 188 Ca 0.20 2.35 -0.28 0.00 0.36 0.00 0.00 54.97 57.60 3is6 s GLU 188 Cb -0.11 -3.08 -0.12 0.00 0.26 0.00 0.00 34.13 31.08 3is6 s GLU 188 CO 0.12 -0.43 1.29 -0.25 -0.54 0.00 0.00 175.26 175.45 3is6 n ASP 189 N 1.96 2.75 -4.79 -1.70 8.00 -1.26 -4.82 116.55 116.70 3is6 n ASP 189 Ca 0.06 1.19 -0.31 0.00 0.71 0.00 0.00 54.79 56.44 3is6 n ASP 189 Cb 0.40 -1.49 0.08 0.00 -0.02 0.00 0.00 41.12 40.09 3is6 n ASP 189 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3is6 s LEU 190 N -1.15 3.05 0.36 0.64 1.43 -1.26 -4.94 118.68 116.81 3is6 s LEU 190 Ca 0.56 1.74 -0.28 0.00 -1.03 0.00 0.00 54.13 55.12 3is6 s LEU 190 Cb -0.56 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.06 3is6 s LEU 190 CO 0.62 -1.83 1.45 -2.84 0.23 0.00 0.00 176.35 173.98 3is6 s PRO 191 N -4.96 4.17 0.20 1.29 0.02 -1.26 -4.90 135.00 129.56 3is6 s PRO 191 Ca 0.60 2.49 -0.09 0.00 0.02 0.00 0.00 61.00 64.02 3is6 s PRO 191 Cb -0.16 -3.00 0.13 0.00 0.02 0.00 0.00 34.50 31.49 3is6 s PRO 191 CO 0.56 -0.46 1.75 1.25 -0.33 0.00 0.00 177.00 179.76 3is6 h HIS 192 N 3.20 1.17 0.00 6.54 2.76 -1.94 -3.01 115.15 123.87 3is6 h HIS 192 Ca -0.50 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.56 3is6 h HIS 192 Cb 1.23 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.85 3is6 h HIS 192 CO 0.54 0.92 0.00 0.09 -1.30 0.00 0.00 177.93 178.18 3is6 n ASN 193 N -4.28 0.00 -4.80 3.26 4.13 -1.26 -4.91 115.26 107.39 3is6 n ASN 193 Ca 0.06 0.34 -0.33 0.00 1.68 0.00 0.00 54.58 56.34 3is6 n ASN 193 Cb 0.21 -0.45 0.01 0.00 -1.54 0.00 0.00 39.78 38.02 3is6 n ASN 193 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3is6 s SER 194 N -2.89 5.81 0.55 6.41 0.15 -1.14 -4.54 113.70 118.04 3is6 s SER 194 Ca 0.17 1.82 0.33 0.00 0.70 0.00 0.00 55.95 58.96 3is6 s SER 194 Cb 0.18 -2.53 1.43 0.00 -1.71 0.00 0.00 66.02 63.39 3is6 s SER 194 CO 0.48 -1.15 2.01 0.77 1.20 0.00 0.00 173.24 176.55 3is6 h SER 195 N 0.48 0.00 -3.43 5.45 4.64 -1.48 -3.42 113.55 115.79 3is6 h SER 195 Ca -0.47 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.18 3is6 h SER 195 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 3is6 h SER 195 CO 0.57 0.04 0.05 -0.63 -0.87 0.00 0.00 176.83 175.99 3is6 s ILE 196 N -3.76 4.88 -0.03 0.95 1.01 -1.26 -5.04 121.20 117.94 3is6 s ILE 196 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.47 3is6 s ILE 196 Cb 0.10 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 3is6 s ILE 196 CO 0.55 -0.67 -0.12 -1.10 0.00 0.00 0.00 174.94 173.60 3is6 s GLN 197 N 2.65 1.23 -0.26 2.79 -1.52 -1.26 -4.76 119.66 118.53 3is6 s GLN 197 Ca 0.18 -0.42 -0.16 0.00 -1.95 0.00 0.00 55.36 53.00 3is6 s GLN 197 Cb -0.17 -1.12 0.07 0.00 -0.22 0.00 0.00 33.01 31.58 3is6 s GLN 197 CO 0.15 0.18 0.65 0.00 -0.25 0.00 0.00 175.29 176.02 3is6 s ALA 198 N 0.06 -1.72 -2.00 6.09 0.00 -1.26 -4.78 121.76 118.15 3is6 s ALA 198 Ca -0.02 2.21 0.22 0.00 0.00 0.00 0.00 51.96 54.37 3is6 s ALA 198 Cb -0.09 -1.30 1.33 0.00 0.00 0.00 0.00 23.12 23.06 3is6 s ALA 198 CO 0.01 -0.35 1.71 -0.25 0.00 0.00 0.00 175.76 176.88 3is6 n ASP 199 N 4.02 0.00 -3.64 0.00 8.00 -0.37 -4.78 116.55 119.78 3is6 n ASP 199 Ca -0.19 -0.74 -0.08 0.00 0.71 0.00 0.00 54.79 54.48 3is6 n ASP 199 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 3is6 n ASP 199 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3is6 s LEU 201 N -1.97 -0.90 0.13 0.64 1.43 0.14 -1.48 118.68 116.66 3is6 s LEU 201 Ca 0.33 1.49 0.09 0.00 -1.03 0.00 0.00 54.13 55.01 3is6 s LEU 201 Cb 0.15 2.39 -0.04 0.00 0.03 0.00 0.00 46.19 48.72 3is6 s LEU 201 CO 0.26 -0.24 -0.21 -0.76 0.23 0.00 0.00 176.35 175.63 3is6 s LEU 202 N 1.40 2.35 0.30 1.79 1.43 -0.78 -1.60 118.68 123.56 3is6 s LEU 202 Ca -0.08 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 51.98 3is6 s LEU 202 Cb -0.05 -0.90 -0.11 0.00 0.03 0.00 0.00 46.19 45.16 3is6 s LEU 202 CO -0.16 0.04 1.46 -2.84 0.23 0.00 0.00 176.35 175.08 3is6 s PRO 203 N -2.21 4.21 0.15 1.29 0.02 -1.26 -0.65 135.00 136.55 3is6 s PRO 203 Ca 0.10 2.41 0.17 0.00 0.02 0.00 0.00 61.00 63.70 3is6 s PRO 203 Cb -0.09 -3.05 0.75 0.00 0.02 0.00 0.00 34.50 32.13 3is6 s PRO 203 CO 0.05 -0.45 1.51 1.51 -0.33 0.00 0.00 177.00 179.29 3is6 n ILE 204 N 1.64 1.12 1.67 2.83 3.06 -0.55 -1.69 119.36 127.44 3is6 n ILE 204 Ca 0.05 0.38 0.13 0.00 -2.50 0.00 0.00 62.75 60.81 3is6 n ILE 204 Cb 0.40 -1.28 0.80 0.00 0.54 0.00 0.00 39.64 40.09 3is6 n ILE 204 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3is6 n THR 205 N -1.90 0.00 -0.11 9.51 -2.24 -1.26 -4.85 114.28 113.42 3is6 n THR 205 Ca 0.01 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 3is6 n THR 205 Cb 0.14 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 3is6 n THR 205 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3is6 n TRP 206 N -1.00 0.00 -4.30 4.78 7.02 -0.68 -4.99 117.44 118.27 3is6 n TRP 206 Ca 0.20 -0.18 -0.24 0.00 -1.02 0.00 0.00 57.50 56.26 3is6 n TRP 206 Cb 0.09 -0.49 -0.08 0.00 -2.42 0.00 0.00 31.31 28.41 3is6 n TRP 206 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3is6 s PRO 208 N 2.51 2.21 0.42 -0.99 0.04 -1.26 -5.17 135.00 132.75 3is6 s PRO 208 Ca 0.07 -1.40 0.09 0.00 0.04 0.00 0.00 61.00 59.79 3is6 s PRO 208 Cb 0.03 -2.14 0.92 0.00 0.04 0.00 0.00 34.50 33.36 3is6 s PRO 208 CO 0.00 0.38 2.06 0.00 0.04 0.00 0.00 177.00 179.48 3is6 h ALA 209 N 2.15 1.78 -0.55 8.56 0.00 -1.98 -1.20 119.26 128.00 3is6 h ALA 209 Ca -0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3is6 h ALA 209 Cb 1.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3is6 h ALA 209 CO 0.59 0.19 0.22 0.93 0.00 0.00 0.00 179.25 181.19 3is6 h GLU 210 N 0.48 0.80 -0.05 0.00 3.07 -2.03 -1.18 114.58 115.67 3is6 h GLU 210 Ca 0.15 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 3is6 h GLU 210 Cb 0.01 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 3is6 h GLU 210 CO -0.03 0.65 -0.10 1.03 -1.40 0.00 0.00 179.01 179.16 3is6 h SER 211 N 0.79 0.18 -0.72 1.42 0.87 -1.67 -3.32 113.55 111.09 3is6 h SER 211 Ca 0.19 -0.57 -0.06 0.00 -1.23 0.00 0.00 61.79 60.12 3is6 h SER 211 Cb 0.15 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 3is6 h SER 211 CO -0.02 0.71 0.20 -0.07 -0.53 0.00 0.00 176.83 177.13 3is6 h LEU 212 N -0.35 1.07 -0.77 2.23 3.38 -0.98 -3.10 115.31 116.80 3is6 h LEU 212 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3is6 h LEU 212 Cb 0.68 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3is6 h LEU 212 CO 0.02 1.01 -0.21 0.59 0.09 0.00 0.00 178.44 179.95 3is6 n ASN 213 N -4.24 1.40 -4.77 -0.43 5.03 -0.48 -1.52 115.26 110.26 3is6 n ASN 213 Ca 0.06 -1.19 -0.38 0.00 0.87 0.00 0.00 54.58 53.93 3is6 n ASN 213 Cb 0.24 0.14 -0.02 0.00 -1.02 0.00 0.00 39.78 39.13 3is6 n ASN 213 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3is6 s ASN 214 N -2.34 6.49 -0.01 6.41 2.47 -1.17 -4.36 114.94 122.43 3is6 s ASN 214 Ca 0.27 2.40 0.10 0.00 0.42 0.00 0.00 52.86 56.05 3is6 s ASN 214 Cb 0.20 -2.62 -0.14 0.00 -1.45 0.00 0.00 41.25 37.24 3is6 s ASN 214 CO 0.47 -0.70 0.26 0.79 -3.72 0.00 0.00 177.10 174.19 3is6 n TRP 215 N 0.10 0.00 -3.79 0.43 7.02 -1.26 -1.29 117.44 118.66 3is6 n TRP 215 Ca 0.04 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.15 3is6 n TRP 215 Cb 0.46 -0.17 -0.13 0.00 -2.42 0.00 0.00 31.31 29.05 3is6 n TRP 215 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3is6 s ILE 216 N -2.49 3.76 0.00 -0.99 -1.09 -1.26 -4.79 121.20 114.34 3is6 s ILE 216 Ca -0.02 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 3is6 s ILE 216 Cb 0.06 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.96 3is6 s ILE 216 CO 0.40 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 3is6 n GLY 217 N 4.82 -1.28 3.90 6.18 0.00 -1.26 -4.90 105.19 112.65 3is6 n GLY 217 Ca -0.14 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 3is6 n GLY 217 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3is6 n ASN 218 N -0.98 -2.89 -4.04 1.61 5.15 -1.26 -4.54 115.26 108.31 3is6 n ASN 218 Ca 0.00 -0.86 -0.43 0.00 -0.60 0.00 0.00 54.58 52.70 3is6 n ASN 218 Cb 0.00 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 3is6 n ASN 218 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3is6 n ASP 219 N -2.90 4.51 -1.13 1.20 8.00 -1.26 -4.51 116.55 120.46 3is6 n ASP 219 Ca -0.11 -2.93 0.11 0.00 0.71 0.00 0.00 54.79 52.58 3is6 n ASP 219 Cb 0.59 -1.64 0.23 0.00 -0.02 0.00 0.00 41.12 40.28 3is6 n ASP 219 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3is6 n ARG 220 N 6.20 2.50 -4.07 -1.24 1.85 -1.18 -4.25 116.66 116.47 3is6 n ARG 220 Ca 0.47 -2.31 -0.33 0.00 -1.00 0.00 0.00 57.85 54.68 3is6 n ARG 220 Cb 0.41 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.26 3is6 n ARG 220 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3is6 s TYR 221 N -1.29 3.34 -0.22 2.89 2.02 -0.78 -4.46 117.35 118.85 3is6 s TYR 221 Ca 0.39 0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 57.26 3is6 s TYR 221 Cb 0.22 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 3is6 s TYR 221 CO 0.30 0.57 0.07 0.42 -1.57 0.00 0.00 175.55 175.34 3is6 s ILE 222 N -1.19 4.51 -0.23 2.71 1.01 -0.14 -0.16 121.20 127.71 3is6 s ILE 222 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 3is6 s ILE 222 Cb -0.12 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 3is6 s ILE 222 CO 0.14 0.39 0.02 0.00 0.00 0.00 0.00 174.94 175.49 3is6 s ALA 223 N 1.06 3.04 -0.14 9.38 0.00 -1.26 -2.16 121.76 131.69 3is6 s ALA 223 Ca 0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 3is6 s ALA 223 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 3is6 s ALA 223 CO 0.03 -0.36 0.00 0.71 0.00 0.00 0.00 175.76 176.14 3is6 s TYR 224 N 1.38 3.13 -0.07 0.00 2.02 -0.24 -2.01 117.35 121.56 3is6 s TYR 224 Ca 0.05 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 3is6 s TYR 224 Cb -0.15 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 3is6 s TYR 224 CO 0.01 0.19 -0.12 0.08 -1.57 0.00 0.00 175.55 174.14 3is6 s VAL 225 N -0.06 1.14 -0.30 0.71 1.01 0.25 -1.33 120.40 121.83 3is6 s VAL 225 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 3is6 s VAL 225 Cb -0.13 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3is6 s VAL 225 CO 0.02 0.36 0.16 -0.60 0.00 0.00 0.00 175.10 175.04 3is6 s ARG 226 N 0.74 3.50 0.50 2.72 3.52 0.70 0.20 118.95 130.82 3is6 s ARG 226 Ca -0.13 -0.62 -0.16 0.00 -0.13 0.00 0.00 55.73 54.70 3is6 s ARG 226 Cb -0.16 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 3is6 s ARG 226 CO 0.03 -0.36 0.95 -0.51 -0.81 0.00 0.00 175.30 174.60 3is6 s LEU 227 N 1.65 3.65 0.69 -0.88 1.43 -0.52 -0.44 118.68 124.27 3is6 s LEU 227 Ca 0.05 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 3is6 s LEU 227 Cb -0.17 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.64 3is6 s LEU 227 CO 0.07 -0.56 1.09 -0.13 0.23 0.00 0.00 176.35 177.06 3is6 s ARG 228 N -4.04 2.69 0.34 1.70 0.52 -0.29 -4.63 118.95 115.24 3is6 s ARG 228 Ca 0.58 1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 56.74 3is6 s ARG 228 Cb -0.10 -1.95 -0.11 0.00 0.52 0.00 0.00 34.95 33.32 3is6 s ARG 228 CO 0.31 -1.32 1.38 -2.14 0.02 0.00 0.00 175.30 173.55 3is6 s PRO 229 N -4.48 4.26 0.00 3.54 0.02 -1.26 -2.53 135.00 134.55 3is6 s PRO 229 Ca 0.63 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.00 3is6 s PRO 229 Cb -0.18 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3is6 s PRO 229 CO 0.47 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 3is6 n GLY 230 N 0.74 0.89 3.62 0.52 0.00 -1.26 -5.02 105.19 104.69 3is6 n GLY 230 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3is6 n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3is6 s VAL 231 N -3.55 5.33 0.41 1.61 1.01 -1.05 -5.08 120.40 119.07 3is6 s VAL 231 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 3is6 s VAL 231 Cb 0.00 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 3is6 s VAL 231 CO 0.00 0.29 0.87 -0.94 0.00 0.00 0.00 175.10 175.31 3is6 s SER 232 N 1.46 6.77 0.22 3.32 1.04 -1.26 -4.85 113.70 120.39 3is6 s SER 232 Ca 0.08 1.47 -0.09 0.00 0.48 0.00 0.00 55.95 57.88 3is6 s SER 232 Cb -0.15 -2.45 0.17 0.00 0.10 0.00 0.00 66.02 63.69 3is6 s SER 232 CO 0.08 -0.36 1.85 -0.65 0.98 0.00 0.00 173.24 175.14 3is6 h PRO 233 N 1.74 1.12 -0.41 4.02 0.11 -1.98 -2.04 132.00 134.54 3is6 h PRO 233 Ca -0.48 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.51 3is6 h PRO 233 Cb 1.18 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 3is6 h PRO 233 CO 0.63 0.81 0.25 0.93 -0.21 0.00 0.00 178.00 180.40 3is6 h GLU 234 N 1.12 0.55 0.00 1.05 3.07 -1.93 -0.62 114.58 117.82 3is6 h GLU 234 Ca 0.29 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3is6 h GLU 234 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 3is6 h GLU 234 CO -0.05 0.39 0.00 0.66 -1.40 0.00 0.00 179.01 178.61 3is6 h SER 235 N 0.57 0.00 -0.01 1.42 4.64 -1.76 -2.46 113.55 115.94 3is6 h SER 235 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3is6 h SER 235 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3is6 h SER 235 CO -0.03 0.00 -0.16 0.18 -0.87 0.00 0.00 176.83 175.95 3is6 n LEU 236 N -2.57 2.51 -0.27 5.97 4.77 -0.24 -4.42 117.00 122.75 3is6 n LEU 236 Ca -0.01 -0.86 -0.02 0.00 -0.03 0.00 0.00 56.01 55.09 3is6 n LEU 236 Cb 0.13 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.31 3is6 n LEU 236 CO 0.17 0.43 1.15 0.44 -1.33 0.00 0.00 177.39 178.25 3is6 h ASP 237 N 3.70 0.73 -0.30 -1.43 5.19 -1.56 -1.31 116.42 121.44 3is6 h ASP 237 Ca 0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 3is6 h ASP 237 Cb 0.87 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 3is6 h ASP 237 CO 0.00 0.49 0.10 -0.33 -3.12 0.00 0.00 179.24 176.39 3is6 h GLU 238 N 0.87 0.46 0.00 3.56 3.07 -1.82 -2.28 114.58 118.44 3is6 h GLU 238 Ca 0.31 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 3is6 h GLU 238 Cb 0.09 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3is6 h GLU 238 CO -0.14 0.50 -0.24 0.00 -1.40 0.00 0.00 179.01 177.73 3is6 h ALA 239 N 0.94 1.59 -0.40 3.43 0.00 -1.65 -2.37 119.26 120.79 3is6 h ALA 239 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3is6 h ALA 239 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3is6 h ALA 239 CO -0.00 0.30 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 3is6 h LEU 240 N 0.00 0.70 -0.84 0.00 3.38 -0.89 -3.04 115.31 114.62 3is6 h LEU 240 Ca -0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3is6 h LEU 240 Cb 0.43 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3is6 h LEU 240 CO 0.03 0.83 0.51 0.25 0.09 0.00 0.00 178.44 180.16 3is6 h LEU 241 N 0.54 1.00 -2.04 1.67 5.85 -1.01 0.64 115.31 121.97 3is6 h LEU 241 Ca 0.11 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3is6 h LEU 241 Cb 0.47 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3is6 h LEU 241 CO 0.02 0.77 0.00 -0.62 -0.34 0.00 0.00 178.44 178.27 3is6 n GLU 242 N -4.45 0.16 0.00 1.25 4.71 -0.93 -2.04 120.64 119.34 3is6 n GLU 242 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 3is6 n GLU 242 Cb 0.05 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 3is6 n GLU 242 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 3is6 n GLN 244 N 0.94 0.00 -0.38 3.49 7.27 0.22 -2.88 117.38 126.05 3is6 n GLN 244 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 3is6 n GLN 244 Cb 0.08 0.00 0.11 0.00 2.41 0.00 0.00 30.24 32.84 3is6 n GLN 244 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3is6 h LYS 245 N 0.00 1.32 -0.18 3.69 1.57 -1.63 0.14 116.57 121.48 3is6 h LYS 245 Ca 0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3is6 h LYS 245 Cb 0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 3is6 h LYS 245 CO 0.00 0.87 -0.16 0.00 -0.57 0.00 0.00 179.45 179.59 3is6 h ARG 246 N 1.36 0.30 0.00 3.15 3.08 -1.81 -3.36 114.38 117.10 3is6 h ARG 246 Ca 0.37 -0.08 -0.36 0.00 0.07 0.00 0.00 59.98 59.98 3is6 h ARG 246 Cb -0.15 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.80 3is6 h ARG 246 CO -0.08 0.46 -2.36 0.72 -1.07 0.00 0.00 179.97 177.64 3is6 n HIS 247 N -4.22 0.00 -5.00 3.04 8.25 -0.56 -4.92 115.22 111.81 3is6 n HIS 247 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 3is6 n HIS 247 Cb 0.31 -0.95 -0.17 0.00 1.12 0.00 0.00 29.99 30.29 3is6 n HIS 247 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 3is6 s GLN 248 N -2.48 2.58 0.00 -0.41 -2.07 0.37 -4.93 119.66 112.72 3is6 s GLN 248 Ca -0.18 -0.72 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 3is6 s GLN 248 Cb 0.07 -1.99 0.00 0.00 -1.09 0.00 0.00 33.01 30.00 3is6 s GLN 248 CO 0.72 0.13 0.00 -0.40 -1.32 0.00 0.00 175.29 174.42 3is6 n ASP 249 N 3.61 -0.21 -2.71 12.60 5.75 -1.26 -4.45 116.55 129.88 3is6 n ASP 249 Ca -0.20 -0.05 -0.02 0.00 -0.01 0.00 0.00 54.79 54.50 3is6 n ASP 249 Cb 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.60 3is6 n ASP 249 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3is6 n GLU 251 N -0.27 -3.73 0.00 0.11 -0.00 -1.26 -5.14 120.64 110.35 3is6 n GLU 251 Ca 0.00 2.92 0.00 0.00 -0.00 0.00 0.00 57.16 60.08 3is6 n GLU 251 Cb 0.00 -4.93 0.00 0.00 -0.00 0.00 0.00 31.44 26.51 3is6 n GLU 251 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 3is6 n VAL 258 N 1.19 0.00 -3.96 3.84 3.14 -1.26 -5.27 118.33 116.01 3is6 n VAL 258 Ca -0.17 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.87 3is6 n VAL 258 Cb 0.28 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.96 3is6 n VAL 258 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 3is6 s GLU 259 N 0.00 3.94 -0.05 1.45 1.03 -1.26 -5.09 118.70 118.72 3is6 s GLU 259 Ca 0.00 -0.36 0.05 0.00 0.03 0.00 0.00 54.97 54.70 3is6 s GLU 259 Cb 0.00 -3.25 -0.01 0.00 -0.80 0.00 0.00 34.13 30.08 3is6 s GLU 259 CO 0.00 0.21 -0.21 -0.51 -1.33 0.00 0.00 175.26 173.41 3is6 s LEU 260 N 0.56 2.00 0.02 1.83 1.43 -1.26 -3.81 118.68 119.45 3is6 s LEU 260 Ca 0.03 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 3is6 s LEU 260 Cb -0.13 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 3is6 s LEU 260 CO 0.01 0.20 -0.03 -1.38 0.23 0.00 0.00 176.35 175.39 3is6 s HIS 261 N -0.09 0.24 0.33 0.29 -3.43 0.52 -4.93 115.29 108.22 3is6 s HIS 261 Ca -0.03 -0.39 -0.26 0.00 -0.80 0.00 0.00 55.06 53.58 3is6 s HIS 261 Cb -0.12 -0.17 -0.10 0.00 -1.43 0.00 0.00 32.58 30.76 3is6 s HIS 261 CO 0.03 -0.13 0.94 0.71 -2.00 0.00 0.00 174.74 174.29 3is6 s TYR 262 N -1.07 3.68 0.14 0.38 2.02 -1.26 -0.53 117.35 120.71 3is6 s TYR 262 Ca -0.11 1.78 -0.13 0.00 -0.37 0.00 0.00 57.07 58.23 3is6 s TYR 262 Cb -0.07 -2.92 0.02 0.00 -0.40 0.00 0.00 41.96 38.58 3is6 s TYR 262 CO -0.01 0.20 0.36 -1.54 -1.57 0.00 0.00 175.55 173.00 3is6 s SER 263 N -1.63 -0.10 -0.09 2.29 1.04 -0.75 -4.79 113.70 109.67 3is6 s SER 263 Ca 0.50 -0.55 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 3is6 s SER 263 Cb -0.18 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 3is6 s SER 263 CO 0.23 -0.88 -0.06 -0.76 0.98 0.00 0.00 173.24 172.75 3is6 s LEU 264 N -2.87 3.17 0.04 2.42 1.43 -1.26 -0.94 118.68 120.66 3is6 s LEU 264 Ca 0.08 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 3is6 s LEU 264 Cb 0.02 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3is6 s LEU 264 CO -0.07 0.32 -0.11 -0.89 0.23 0.00 0.00 176.35 175.83 3is6 s THR 265 N -0.53 0.83 0.29 5.49 2.01 -0.91 -4.70 115.64 118.11 3is6 s THR 265 Ca 0.08 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 3is6 s THR 265 Cb -0.12 -0.80 -0.10 0.00 0.01 0.00 0.00 72.50 71.49 3is6 s THR 265 CO 0.02 -0.13 1.46 -2.84 -0.69 0.00 0.00 174.62 172.44 3is6 s PRO 266 N -1.21 4.23 -0.04 4.92 0.02 -1.26 -1.29 135.00 140.37 3is6 s PRO 266 Ca -0.02 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.08 3is6 s PRO 266 Cb -0.08 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 3is6 s PRO 266 CO 0.01 -0.45 1.31 0.12 -0.33 0.00 0.00 177.00 177.66 3is6 s PHE 267 N -0.34 2.96 -0.47 6.54 5.36 0.36 -4.73 117.98 127.66 3is6 s PHE 267 Ca 0.58 0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 57.53 3is6 s PHE 267 Cb -0.43 -3.55 0.12 0.00 -0.34 0.00 0.00 43.02 38.82 3is6 s PHE 267 CO 0.49 -1.93 0.25 1.21 -1.46 0.00 0.00 175.22 173.77 3is6 s ASN 268 N 1.77 5.03 0.62 6.13 3.84 -1.26 -4.95 114.94 126.12 3is6 s ASN 268 Ca 0.60 -2.41 0.27 0.00 0.21 0.00 0.00 52.86 51.52 3is6 s ASN 268 Cb -0.27 -1.77 1.46 0.00 -0.55 0.00 0.00 41.25 40.12 3is6 s ASN 268 CO 0.23 -0.42 1.81 0.08 -2.79 0.00 0.00 177.10 176.01 3is6 h ARG 269 N 7.48 0.00 -5.19 0.43 0.11 -1.94 -3.47 114.38 111.80 3is6 h ARG 269 Ca -0.08 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.35 3is6 h ARG 269 Cb 0.99 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.91 3is6 h ARG 269 CO 0.67 0.00 0.40 -0.51 0.10 0.00 0.00 179.97 180.63 3is6 s LEU 270 N -5.50 4.72 -0.30 0.08 1.43 -1.26 -1.14 118.68 116.71 3is6 s LEU 270 Ca -0.03 -1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 51.89 3is6 s LEU 270 Cb 0.08 -2.38 0.19 0.00 0.03 0.00 0.00 46.19 44.11 3is6 s LEU 270 CO 0.24 -1.33 0.86 -0.62 0.23 0.00 0.00 176.35 175.73 3is6 s ASP 274 N 3.67 -0.92 0.11 2.29 -1.08 -1.26 -4.93 116.67 114.54 3is6 s ASP 274 Ca 0.19 0.08 -0.31 0.00 -0.52 0.00 0.00 52.55 51.99 3is6 s ASP 274 Cb -0.19 1.56 -0.07 0.00 -1.46 0.00 0.00 42.92 42.76 3is6 s ASP 274 CO 0.09 -0.17 1.27 -2.16 0.52 0.00 0.00 175.17 174.72 3is6 s PRO 275 N 2.85 4.40 0.69 4.34 0.04 -1.26 -5.03 135.00 141.03 3is6 s PRO 275 Ca 0.20 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 3is6 s PRO 275 Cb -0.05 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.21 3is6 s PRO 275 CO -0.24 -0.28 1.08 0.95 0.04 0.00 0.00 177.00 178.55 3is6 s THR 276 N 0.81 3.60 0.19 1.26 -4.23 -1.26 -4.98 115.64 111.03 3is6 s THR 276 Ca 0.59 0.48 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 3is6 s THR 276 Cb -0.33 -3.51 0.07 0.00 1.34 0.00 0.00 72.50 70.08 3is6 s THR 276 CO 0.31 -0.66 1.65 0.25 -0.54 0.00 0.00 174.62 175.64 3is6 h LEU 277 N -0.59 1.05 -0.85 4.79 6.46 -2.05 -2.59 115.31 121.53 3is6 h LEU 277 Ca -0.45 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 56.97 3is6 h LEU 277 Cb 1.25 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 3is6 h LEU 277 CO 0.63 1.09 0.31 -0.37 -0.62 0.00 0.00 178.44 179.49 3is6 h VAL 278 N 0.98 1.26 0.00 1.05 -1.51 -2.04 -1.25 116.25 114.74 3is6 h VAL 278 Ca 0.18 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3is6 h VAL 278 Cb 0.55 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 3is6 h VAL 278 CO 0.03 0.33 0.00 0.59 -1.23 0.00 0.00 177.57 177.29 3is6 n ASN 279 N -4.28 0.12 0.00 4.19 4.13 -0.98 -2.23 115.26 116.21 3is6 n ASN 279 Ca 0.07 -0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.10 3is6 n ASN 279 Cb 0.18 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 3is6 n ASN 279 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3is6 n LEU 281 N 0.45 0.00 0.04 3.41 7.94 -0.47 -3.72 117.00 124.64 3is6 n LEU 281 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 3is6 n LEU 281 Cb 0.03 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.40 3is6 n LEU 281 CO 0.00 0.00 1.09 0.03 -1.11 0.00 0.00 177.39 177.40 3is6 h ARG 282 N 0.00 0.45 -0.24 1.96 3.08 -1.71 -2.99 114.38 114.93 3is6 h ARG 282 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3is6 h ARG 282 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3is6 h ARG 282 CO 0.00 0.35 0.00 0.44 -1.07 0.00 0.00 179.97 179.69 3is6 n ILE 283 N -4.43 0.38 -2.27 2.04 -5.35 -1.24 -4.97 119.36 103.51 3is6 n ILE 283 Ca 0.02 -0.69 -0.39 0.00 -0.27 0.00 0.00 62.75 61.42 3is6 n ILE 283 Cb 0.11 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.04 3is6 n ILE 283 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3is6 s GLN 284 N -1.36 4.21 0.00 6.28 -1.52 -1.13 -4.51 119.66 121.63 3is6 s GLN 284 Ca 0.29 1.93 0.03 0.00 -1.95 0.00 0.00 55.36 55.66 3is6 s GLN 284 Cb 0.18 -2.84 0.03 0.00 -0.22 0.00 0.00 33.01 30.15 3is6 s GLN 284 CO 0.25 -0.21 0.61 1.04 -0.25 0.00 0.00 175.29 176.72