#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh s LEU 102 N 0.00 5.04 0.59 -0.89 2.96 -1.25 -2.54 118.68 122.59 3dbh s LEU 102 Ca 0.00 -1.25 0.01 0.00 -0.22 0.00 0.00 54.13 52.66 3dbh s LEU 102 Cb 0.00 -2.35 0.05 0.00 0.50 0.00 0.00 46.19 44.39 3dbh s LEU 102 CO 0.00 -1.21 0.82 0.27 -1.32 0.00 0.00 176.35 174.92 3dbh s ILE 103 N 3.13 2.54 -0.02 6.68 -5.25 -0.58 -4.16 121.20 123.53 3dbh s ILE 103 Ca 0.15 -0.65 0.02 0.00 -0.99 0.00 0.00 60.65 59.19 3dbh s ILE 103 Cb -0.21 -2.89 0.01 0.00 2.95 0.00 0.00 42.46 42.31 3dbh s ILE 103 CO 0.08 0.00 -0.07 -0.54 -1.79 0.00 0.00 174.94 172.62 3dbh s LYS 104 N -4.85 0.80 -0.06 0.37 1.02 -0.07 -0.40 119.74 116.55 3dbh s LYS 104 Ca 0.59 -0.24 0.05 0.00 0.02 0.00 0.00 55.97 56.40 3dbh s LYS 104 Cb -0.09 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 3dbh s LYS 104 CO 0.40 0.08 -0.23 0.54 -0.92 0.00 0.00 175.35 175.21 3dbh s VAL 105 N 0.26 1.94 -0.21 3.17 0.11 -0.66 0.12 120.40 125.13 3dbh s VAL 105 Ca -0.04 -0.99 -0.12 0.00 -2.93 0.00 0.00 61.98 57.90 3dbh s VAL 105 Cb -0.08 -1.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.06 3dbh s VAL 105 CO 0.00 0.54 0.21 -0.54 -3.33 0.00 0.00 175.10 171.99 3dbh s LYS 106 N -0.01 4.16 1.07 1.54 1.02 0.27 -1.02 119.74 126.76 3dbh s LYS 106 Ca -0.07 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 3dbh s LYS 106 Cb -0.14 -3.48 0.23 0.00 -0.52 0.00 0.00 37.83 33.91 3dbh s LYS 106 CO 0.05 0.15 1.06 0.99 -0.92 0.00 0.00 175.35 176.67 3dbh s THR 107 N 0.78 2.11 -1.66 2.17 2.01 0.34 -0.38 115.64 121.01 3dbh s THR 107 Ca 0.11 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.15 3dbh s THR 107 Cb -0.13 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.12 3dbh s THR 107 CO 0.03 -0.05 0.56 -0.11 -0.69 0.00 0.00 174.62 174.37 3dbh n LEU 108 N -4.55 0.23 0.00 4.42 7.94 -1.26 -1.10 117.00 122.67 3dbh n LEU 108 Ca 0.05 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 3dbh n LEU 108 Cb 0.55 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.39 3dbh n LEU 108 CO 0.57 0.06 0.22 0.35 -1.11 0.00 0.00 177.39 177.47 3dbh n THR 109 N -0.28 0.18 -0.20 1.96 -2.24 -1.26 -4.98 114.28 107.46 3dbh n THR 109 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3dbh n THR 109 Cb 0.06 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3dbh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbh n GLY 110 N -0.09 1.05 3.68 3.38 0.00 -0.26 -5.00 105.19 107.94 3dbh n GLY 110 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dbh n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbh s LYS 111 N -0.56 4.17 -0.19 1.61 2.20 -1.26 -4.60 119.74 121.11 3dbh s LYS 111 Ca 0.00 2.40 -0.04 0.00 -0.36 0.00 0.00 55.97 57.97 3dbh s LYS 111 Cb 0.00 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 3dbh s LYS 111 CO 0.00 -0.83 -0.02 -2.00 -0.36 0.00 0.00 175.35 172.15 3dbh s GLU 112 N 3.37 3.62 -0.12 4.03 2.12 -1.26 0.12 118.70 130.59 3dbh s GLU 112 Ca 0.78 -0.53 -0.00 0.00 0.36 0.00 0.00 54.97 55.58 3dbh s GLU 112 Cb -0.40 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 3dbh s GLU 112 CO 0.34 0.08 -0.11 0.96 -0.54 0.00 0.00 175.26 176.00 3dbh s ILE 113 N 0.80 3.28 0.10 -3.70 -4.36 -0.19 -4.94 121.20 112.19 3dbh s ILE 113 Ca -0.00 -0.59 -0.28 0.00 -0.26 0.00 0.00 60.65 59.51 3dbh s ILE 113 Cb -0.14 -2.37 -0.06 0.00 1.25 0.00 0.00 42.46 41.13 3dbh s ILE 113 CO 0.02 0.53 0.90 -1.61 0.24 0.00 0.00 174.94 175.03 3dbh s GLU 114 N 0.09 4.65 0.04 0.37 2.02 -1.26 -1.66 118.70 122.95 3dbh s GLU 114 Ca -0.04 1.34 0.02 0.00 0.02 0.00 0.00 54.97 56.31 3dbh s GLU 114 Cb -0.14 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 3dbh s GLU 114 CO 0.04 0.26 -0.08 0.42 0.02 0.00 0.00 175.26 175.91 3dbh s ILE 115 N -0.10 0.58 -0.18 -1.63 1.01 0.47 -5.00 121.20 116.35 3dbh s ILE 115 Ca 0.44 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 3dbh s ILE 115 Cb -0.23 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 3dbh s ILE 115 CO 0.28 -0.34 0.84 -1.81 0.00 0.00 0.00 174.94 173.90 3dbh s ASP 116 N -1.51 6.94 0.06 3.58 1.01 -1.26 -1.53 116.67 123.95 3dbh s ASP 116 Ca -0.09 1.16 -0.13 0.00 0.71 0.00 0.00 52.55 54.20 3dbh s ASP 116 Cb -0.10 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.40 3dbh s ASP 116 CO 0.01 -0.42 0.29 -0.63 0.21 0.00 0.00 175.17 174.62 3dbh s ILE 117 N 2.28 0.09 -0.02 0.77 1.01 -1.05 -4.99 121.20 119.29 3dbh s ILE 117 Ca 0.38 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.33 3dbh s ILE 117 Cb -0.16 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 3dbh s ILE 117 CO 0.11 -0.41 -0.16 -1.61 0.00 0.00 0.00 174.94 172.87 3dbh s GLU 118 N -2.81 1.40 0.16 2.79 2.02 -1.26 -3.87 118.70 117.13 3dbh s GLU 118 Ca -0.03 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.39 3dbh s GLU 118 Cb 0.00 -1.31 0.01 0.00 0.10 0.00 0.00 34.13 32.93 3dbh s GLU 118 CO -0.05 0.31 0.64 -2.30 0.02 0.00 0.00 175.26 173.88 3dbh n PRO 119 N 2.82 0.01 -0.07 0.39 -0.02 -1.26 -0.78 135.00 136.08 3dbh n PRO 119 Ca -0.16 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 3dbh n PRO 119 Cb 0.54 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 3dbh n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbh n THR 120 N -1.38 1.45 -1.71 3.45 5.66 -1.26 -2.57 114.28 117.91 3dbh n THR 120 Ca -0.00 -0.84 -0.41 0.00 -3.05 0.00 0.00 64.05 59.75 3dbh n THR 120 Cb 0.61 -0.64 0.01 0.00 -1.55 0.00 0.00 70.33 68.76 3dbh n THR 120 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3dbh n ASP 121 N -2.84 2.73 -4.78 1.09 9.92 0.04 -4.75 116.55 117.95 3dbh n ASP 121 Ca -0.28 1.12 -0.29 0.00 -0.53 0.00 0.00 54.79 54.81 3dbh n ASP 121 Cb 1.12 -1.52 0.12 0.00 -0.64 0.00 0.00 41.12 40.20 3dbh n ASP 121 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3dbh s LYS 122 N -2.23 1.47 0.26 -1.24 1.02 -1.26 -2.50 119.74 115.26 3dbh s LYS 122 Ca 0.61 0.50 0.01 0.00 0.02 0.00 0.00 55.97 57.10 3dbh s LYS 122 Cb -0.50 -1.86 0.35 0.00 -0.52 0.00 0.00 37.83 35.30 3dbh s LYS 122 CO 0.58 -2.01 1.69 0.28 -0.92 0.00 0.00 175.35 174.96 3dbh h VAL 123 N -1.37 1.27 -0.69 3.17 2.07 -1.61 -2.47 116.25 116.63 3dbh h VAL 123 Ca -0.49 -1.34 0.16 0.00 0.82 0.00 0.00 66.70 65.85 3dbh h VAL 123 Cb 1.30 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 3dbh h VAL 123 CO 0.60 0.43 0.48 -0.08 0.02 0.00 0.00 177.57 179.01 3dbh h GLU 124 N 0.45 0.21 0.08 1.57 4.81 -1.82 -0.75 114.58 119.13 3dbh h GLU 124 Ca 0.06 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.98 3dbh h GLU 124 Cb 0.72 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3dbh h GLU 124 CO 0.06 0.14 -1.59 -0.09 -0.73 0.00 0.00 179.01 176.80 3dbh h ARG 125 N 0.22 0.16 -0.98 1.92 2.43 -1.79 -3.27 114.38 113.07 3dbh h ARG 125 Ca 0.34 -0.28 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 3dbh h ARG 125 Cb 1.02 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 3dbh h ARG 125 CO -0.07 0.96 0.62 0.82 -1.51 0.00 0.00 179.97 180.80 3dbh h ILE 126 N 0.04 0.99 -0.54 1.20 2.04 -0.83 -0.45 117.51 119.96 3dbh h ILE 126 Ca -0.26 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 3dbh h ILE 126 Cb 1.99 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3dbh h ILE 126 CO 0.13 0.19 0.00 0.11 0.00 0.00 0.00 178.15 178.58 3dbh h LYS 127 N 1.03 0.91 -0.54 2.37 1.57 -1.45 -1.14 116.57 119.32 3dbh h LYS 127 Ca 0.46 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3dbh h LYS 127 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3dbh h LYS 127 CO -0.21 0.90 -0.02 0.93 -0.57 0.00 0.00 179.45 180.48 3dbh h GLU 128 N 0.84 0.96 -0.91 3.15 5.08 -1.29 0.23 114.58 122.64 3dbh h GLU 128 Ca 0.16 -0.32 0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3dbh h GLU 128 Cb 0.49 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3dbh h GLU 128 CO 0.02 0.98 0.56 0.00 -1.00 0.00 0.00 179.01 179.57 3dbh h ARG 129 N 0.84 0.92 -0.23 2.33 2.47 -0.76 1.28 114.38 121.22 3dbh h ARG 129 Ca 0.15 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 3dbh h ARG 129 Cb 0.56 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3dbh h ARG 129 CO 0.03 0.61 -0.23 0.28 0.56 0.00 0.00 179.97 181.22 3dbh h VAL 130 N 0.94 1.32 -0.67 2.04 2.07 -0.67 -3.00 116.25 118.28 3dbh h VAL 130 Ca 0.43 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.58 3dbh h VAL 130 Cb 0.34 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 3dbh h VAL 130 CO -0.23 0.43 0.43 -0.08 0.02 0.00 0.00 177.57 178.14 3dbh h GLU 131 N 0.26 0.84 -0.93 1.57 4.81 0.12 -0.38 114.58 120.87 3dbh h GLU 131 Ca 0.04 -0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.46 3dbh h GLU 131 Cb 0.78 -0.19 -0.17 0.00 0.63 0.00 0.00 28.75 29.80 3dbh h GLU 131 CO 0.06 0.56 0.01 1.49 -0.73 0.00 0.00 179.01 180.39 3dbh h GLU 132 N 0.86 0.04 0.09 1.92 4.81 0.17 0.66 114.58 123.13 3dbh h GLU 132 Ca 0.26 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.15 3dbh h GLU 132 Cb -0.04 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3dbh h GLU 132 CO -0.08 0.03 -1.88 0.87 -0.73 0.00 0.00 179.01 177.22 3dbh h LYS 133 N 0.04 0.18 0.00 1.92 1.57 -1.31 -3.43 116.57 115.55 3dbh h LYS 133 Ca 0.54 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 3dbh h LYS 133 Cb 1.07 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 3dbh h LYS 133 CO -0.86 0.97 -1.91 -1.91 -0.57 0.00 0.00 179.45 175.18 3dbh n GLU 134 N -3.34 1.00 -1.21 3.15 4.07 -0.22 -5.01 120.64 119.07 3dbh n GLU 134 Ca -0.26 -0.08 0.00 0.00 -0.06 0.00 0.00 57.16 56.76 3dbh n GLU 134 Cb 1.05 -1.39 0.00 0.00 -0.06 0.00 0.00 31.44 31.04 3dbh n GLU 134 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dbh n GLY 135 N 1.81 0.86 3.41 8.31 0.00 0.20 -5.03 105.19 114.74 3dbh n GLY 135 Ca -0.14 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 3dbh n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbh s ILE 136 N -2.00 5.23 -0.26 -0.61 1.01 -1.26 -5.03 121.20 118.28 3dbh s ILE 136 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 60.65 59.28 3dbh s ILE 136 Cb 0.00 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.21 3dbh s ILE 136 CO 0.00 -0.52 1.57 -2.65 0.00 0.00 0.00 174.94 173.33 3dbh n PRO 137 N 5.22 0.70 0.03 2.79 -0.02 -1.26 -4.40 135.00 138.06 3dbh n PRO 137 Ca -0.12 0.25 0.22 0.00 -2.02 0.00 0.00 63.50 61.83 3dbh n PRO 137 Cb 0.44 -1.86 0.73 0.00 -0.02 0.00 0.00 33.50 32.79 3dbh n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbh h PRO 138 N 5.71 0.00 0.00 0.52 0.11 -1.96 -1.54 132.00 134.84 3dbh h PRO 138 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3dbh h PRO 138 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 3dbh h PRO 138 CO 0.90 0.00 -0.11 -0.56 -0.21 0.00 0.00 178.00 178.02 3dbh h GLN 139 N 0.00 0.00 -0.39 1.05 3.07 -1.99 -2.85 115.11 114.01 3dbh h GLN 139 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 3dbh h GLN 139 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3dbh h GLN 139 CO -0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.83 179.03 3dbh n GLN 140 N -3.39 2.86 -3.21 0.06 10.64 -0.58 -4.97 117.38 118.79 3dbh n GLN 140 Ca -0.01 -2.12 -0.39 0.00 -1.83 0.00 0.00 57.00 52.65 3dbh n GLN 140 Cb 0.29 -1.31 -0.06 0.00 -0.86 0.00 0.00 30.24 28.31 3dbh n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbh s GLN 141 N -1.02 4.33 -0.29 2.61 -0.21 -1.08 -4.97 119.66 119.04 3dbh s GLN 141 Ca 0.26 0.58 0.02 0.00 0.02 0.00 0.00 55.36 56.25 3dbh s GLN 141 Cb 0.14 -3.47 0.08 0.00 1.00 0.00 0.00 33.01 30.75 3dbh s GLN 141 CO 0.17 0.04 -0.02 1.03 -2.12 0.00 0.00 175.29 174.39 3dbh s ARG 142 N 0.98 1.68 -0.04 2.91 1.81 -1.26 -5.03 118.95 120.00 3dbh s ARG 142 Ca 0.29 -1.41 -0.15 0.00 -1.72 0.00 0.00 55.73 52.74 3dbh s ARG 142 Cb -0.16 -2.84 -0.05 0.00 -0.45 0.00 0.00 34.95 31.45 3dbh s ARG 142 CO 0.12 -0.74 0.39 -0.51 -0.68 0.00 0.00 175.30 173.88 3dbh s LEU 143 N 1.16 4.42 -0.07 2.53 1.43 -1.26 -1.04 118.68 125.85 3dbh s LEU 143 Ca 0.00 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 3dbh s LEU 143 Cb -0.19 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 3dbh s LEU 143 CO -0.08 0.27 -0.20 -0.63 0.23 0.00 0.00 176.35 175.93 3dbh s ILE 144 N -0.71 1.71 -0.03 -0.59 1.09 -0.20 -1.74 121.20 120.74 3dbh s ILE 144 Ca 0.23 -0.85 0.00 0.00 -1.10 0.00 0.00 60.65 58.93 3dbh s ILE 144 Cb -0.16 -1.48 0.03 0.00 -1.06 0.00 0.00 42.46 39.79 3dbh s ILE 144 CO 0.12 0.48 0.02 -0.47 -0.10 0.00 0.00 174.94 174.99 3dbh s TYR 145 N 0.18 0.16 -0.78 3.97 5.04 -0.62 -1.92 117.35 123.38 3dbh s TYR 145 Ca -0.10 0.08 -0.00 0.00 -2.44 0.00 0.00 57.07 54.61 3dbh s TYR 145 Cb -0.15 -0.33 0.00 0.00 0.35 0.00 0.00 41.96 41.84 3dbh s TYR 145 CO 0.05 -0.12 0.02 0.43 -1.34 0.00 0.00 175.55 174.60 3dbh n SER 146 N 4.25 -3.10 0.00 4.32 7.64 -1.26 -0.21 113.62 125.26 3dbh n SER 146 Ca -0.26 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.87 3dbh n SER 146 Cb 0.50 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.03 3dbh n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbh n GLY 147 N -0.74 2.78 3.79 0.23 0.00 -1.26 -5.01 105.19 104.98 3dbh n GLY 147 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3dbh n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 148 N -0.28 4.35 -0.45 1.61 1.02 0.70 -5.01 119.74 121.67 3dbh s LYS 148 Ca 0.00 0.88 -0.19 0.00 0.02 0.00 0.00 55.97 56.68 3dbh s LYS 148 Cb 0.00 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 3dbh s LYS 148 CO 0.00 0.56 0.58 1.14 -0.92 0.00 0.00 175.35 176.70 3dbh s GLN 149 N -0.91 3.18 -0.37 1.68 -2.07 -1.26 -1.59 119.66 118.31 3dbh s GLN 149 Ca 0.32 -0.64 -0.38 0.00 -1.82 0.00 0.00 55.36 52.84 3dbh s GLN 149 Cb -0.20 -4.00 -0.13 0.00 -1.09 0.00 0.00 33.01 27.58 3dbh s GLN 149 CO 0.21 -1.03 2.13 -1.33 -1.32 0.00 0.00 175.29 173.95 3dbh n MET 150 N 6.05 0.86 -2.46 9.60 2.81 -0.71 -4.92 117.12 128.36 3dbh n MET 150 Ca -0.05 0.25 -0.43 0.00 -1.81 0.00 0.00 57.70 55.66 3dbh n MET 150 Cb 0.47 -2.22 -0.02 0.00 -0.71 0.00 0.00 33.22 30.73 3dbh n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3dbh s ASN 151 N 6.62 6.82 0.00 7.83 3.84 -1.26 -4.66 114.94 134.13 3dbh s ASN 151 Ca 1.11 1.37 -0.03 0.00 0.21 0.00 0.00 52.86 55.52 3dbh s ASN 151 Cb -1.01 -2.54 -0.15 0.00 -0.55 0.00 0.00 41.25 37.00 3dbh s ASN 151 CO 0.54 -0.92 2.34 -0.90 -2.79 0.00 0.00 177.10 175.37 3dbh n ASP 152 N 7.11 3.33 0.00 -4.21 5.75 -1.26 -1.70 116.55 125.58 3dbh n ASP 152 Ca 0.14 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3dbh n ASP 152 Cb 0.46 -0.88 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 3dbh n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3dbh n GLU 153 N 2.56 0.06 -0.77 0.11 4.07 -1.26 -3.52 120.64 121.89 3dbh n GLU 153 Ca 0.24 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.33 3dbh n GLU 153 Cb 0.55 -0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.93 3dbh n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3dbh n LYS 154 N 0.00 0.60 -4.32 5.31 5.02 -0.69 -4.88 118.16 119.21 3dbh n LYS 154 Ca 0.00 -0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 55.89 3dbh n LYS 154 Cb 0.00 -0.04 -0.11 0.00 -0.02 0.00 0.00 35.03 34.86 3dbh n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3dbh s THR 155 N 0.08 1.78 0.31 -0.18 -1.32 -1.26 -1.80 115.64 113.25 3dbh s THR 155 Ca 0.04 -1.84 0.09 0.00 -1.21 0.00 0.00 61.69 58.77 3dbh s THR 155 Cb -0.00 -1.78 0.31 0.00 -1.51 0.00 0.00 72.50 69.51 3dbh s THR 155 CO 0.03 -0.27 1.73 0.00 -2.21 0.00 0.00 174.62 173.90 3dbh h ALA 156 N 3.41 1.75 0.00 11.08 0.00 -1.67 0.69 119.26 134.52 3dbh h ALA 156 Ca -0.43 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dbh h ALA 156 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dbh h ALA 156 CO 0.49 -0.25 -0.11 0.00 0.00 0.00 0.00 179.25 179.37 3dbh h ALA 157 N 1.72 1.34 -0.40 0.00 0.00 -1.78 -1.40 119.26 118.75 3dbh h ALA 157 Ca 0.63 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.32 3dbh h ALA 157 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3dbh h ALA 157 CO -0.47 0.14 -0.22 -0.44 0.00 0.00 0.00 179.25 178.26 3dbh h ASP 158 N 0.00 0.82 -0.47 0.00 3.32 0.11 -2.84 116.42 117.36 3dbh h ASP 158 Ca -0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3dbh h ASP 158 Cb 0.30 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3dbh h ASP 158 CO 0.01 1.01 0.00 -1.22 -1.72 0.00 0.00 179.24 177.33 3dbh n TYR 159 N -4.11 0.63 -2.61 4.55 4.02 -0.88 -4.93 117.16 113.83 3dbh n TYR 159 Ca 0.00 -0.31 -0.18 0.00 -0.01 0.00 0.00 57.90 57.40 3dbh n TYR 159 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.77 3dbh n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbh n LYS 160 N 0.91 -2.74 -2.19 -0.72 5.02 -0.99 -4.96 118.16 112.50 3dbh n LYS 160 Ca 0.16 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.85 3dbh n LYS 160 Cb 0.41 -5.34 -0.03 0.00 -0.02 0.00 0.00 35.03 30.06 3dbh n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbh s ILE 161 N -2.98 3.38 0.00 -0.18 1.01 -0.58 -4.99 121.20 116.86 3dbh s ILE 161 Ca 0.12 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3dbh s ILE 161 Cb -0.05 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3dbh s ILE 161 CO 0.15 0.07 0.00 0.18 0.00 0.00 0.00 174.94 175.34 3dbh n LEU 162 N 4.07 0.00 0.00 2.97 4.77 -1.26 -4.70 117.00 122.85 3dbh n LEU 162 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3dbh n LEU 162 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3dbh n LEU 162 CO 0.58 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 177.31 3dbh n GLY 163 N 2.63 -0.88 1.12 -0.72 0.00 -1.26 -2.91 105.19 103.18 3dbh n GLY 163 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3dbh n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLY 164 N -0.25 2.17 3.68 -0.02 0.00 -1.26 -3.40 105.19 106.11 3dbh n GLY 164 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3dbh n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dbh n SER 165 N 0.26 2.52 -4.41 1.61 7.64 -1.14 -4.70 113.62 115.40 3dbh n SER 165 Ca 0.12 1.20 -0.33 0.00 1.01 0.00 0.00 58.87 60.87 3dbh n SER 165 Cb 0.67 -1.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.29 3dbh n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbh s VAL 166 N -1.09 3.41 0.13 0.44 1.01 -1.26 -0.89 120.40 122.16 3dbh s VAL 166 Ca 0.56 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3dbh s VAL 166 Cb -0.59 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3dbh s VAL 166 CO 0.62 0.50 -0.06 -0.76 0.00 0.00 0.00 175.10 175.39 3dbh s LEU 167 N 0.52 3.15 -0.09 3.92 1.43 0.31 -4.84 118.68 123.09 3dbh s LEU 167 Ca -0.06 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3dbh s LEU 167 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 3dbh s LEU 167 CO 0.03 0.15 -0.18 -1.00 0.23 0.00 0.00 176.35 175.58 3dbh s HIS 168 N -1.42 2.07 0.35 0.29 3.76 -0.81 0.94 115.29 120.47 3dbh s HIS 168 Ca 0.24 -0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 54.04 3dbh s HIS 168 Cb -0.10 -1.43 -0.09 0.00 1.11 0.00 0.00 32.58 32.06 3dbh s HIS 168 CO 0.16 -0.38 1.04 -0.51 -0.85 0.00 0.00 174.74 174.20 3dbh s LEU 169 N 0.55 4.31 0.26 0.89 1.43 0.48 -1.03 118.68 125.58 3dbh s LEU 169 Ca -0.16 2.07 -0.01 0.00 -1.03 0.00 0.00 54.13 55.01 3dbh s LEU 169 Cb -0.17 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.06 3dbh s LEU 169 CO 0.05 -0.30 0.28 -0.69 0.23 0.00 0.00 176.35 175.92 3dbh s VAL 170 N -1.48 0.00 0.01 -1.59 1.01 -0.21 -4.59 120.40 113.54 3dbh s VAL 170 Ca 0.52 -1.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.38 3dbh s VAL 170 Cb -0.25 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 33.72 3dbh s VAL 170 CO 0.31 0.00 0.62 -0.22 0.00 0.00 0.00 175.10 175.82 3dbh s LEU 171 N -3.20 -0.49 -0.09 3.92 2.96 -1.26 -4.16 118.68 116.36 3dbh s LEU 171 Ca 0.35 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 3dbh s LEU 171 Cb 0.04 2.43 0.01 0.00 0.50 0.00 0.00 46.19 49.17 3dbh s LEU 171 CO 0.17 -0.69 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.77 3dbh s ARG 172 N -1.87 1.97 0.26 1.98 3.52 -1.26 -5.15 118.95 118.40 3dbh s ARG 172 Ca -0.08 -0.48 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 3dbh s ARG 172 Cb -0.01 -1.66 -0.03 0.00 -1.56 0.00 0.00 34.95 31.70 3dbh s ARG 172 CO 0.04 -0.02 0.32 -0.51 -0.81 0.00 0.00 175.30 174.32 3dbh s LEU 173 N 0.86 4.07 -0.24 -0.88 1.02 -1.26 -5.07 118.68 117.18 3dbh s LEU 173 Ca -0.10 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 53.98 3dbh s LEU 173 Cb -0.15 -2.65 -0.17 0.00 0.02 0.00 0.00 46.19 43.24 3dbh s LEU 173 CO 0.01 -0.13 -0.19 0.54 0.02 0.00 0.00 176.35 176.60 3dbh n ARG 174 N -1.37 0.64 -0.83 1.70 1.74 -1.26 -5.03 116.66 112.25 3dbh n ARG 174 Ca -0.07 0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 3dbh n ARG 174 Cb 0.58 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.67 3dbh n ARG 174 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dbh s GLY 175 N -6.32 1.80 0.00 -0.13 0.00 -1.26 -5.40 107.32 96.00 3dbh s GLY 175 Ca -0.31 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3dbh s GLY 175 CO 0.60 1.05 0.15 0.61 0.00 0.00 0.00 173.10 175.50