#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 3.02 0.41 -0.89 2.96 -1.26 -1.51 118.68 121.41 3dbh s LEU 102 Ca 0.00 -0.68 0.07 0.00 -0.22 0.00 0.00 54.13 53.30 3dbh s LEU 102 Cb 0.00 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.94 3dbh s LEU 102 CO 0.00 -0.08 0.07 0.27 -1.32 0.00 0.00 176.35 175.29 3dbh s ILE 103 N 1.38 2.13 -0.07 6.68 -5.25 0.67 -4.20 121.20 122.54 3dbh s ILE 103 Ca 0.03 -1.88 0.04 0.00 -0.99 0.00 0.00 60.65 57.84 3dbh s ILE 103 Cb -0.15 -2.99 -0.02 0.00 2.95 0.00 0.00 42.46 42.24 3dbh s ILE 103 CO -0.05 -0.00 -0.20 -0.54 -1.79 0.00 0.00 174.94 172.36 3dbh s LYS 104 N -3.78 2.69 -0.32 0.37 1.02 -1.05 0.12 119.74 118.79 3dbh s LYS 104 Ca 0.37 -0.80 -0.00 0.00 0.02 0.00 0.00 55.97 55.56 3dbh s LYS 104 Cb 0.07 -2.31 0.10 0.00 -0.52 0.00 0.00 37.83 35.17 3dbh s LYS 104 CO 0.20 0.42 0.10 0.54 -0.92 0.00 0.00 175.35 175.69 3dbh s VAL 105 N -0.23 1.02 0.17 3.17 0.11 -0.60 0.62 120.40 124.65 3dbh s VAL 105 Ca -0.00 -1.55 -0.31 0.00 -2.93 0.00 0.00 61.98 57.19 3dbh s VAL 105 Cb -0.13 -1.77 -0.09 0.00 -1.53 0.00 0.00 36.38 32.86 3dbh s VAL 105 CO 0.03 -0.68 1.44 -0.75 -3.33 0.00 0.00 175.10 171.80 3dbh s LYS 106 N 1.48 4.29 1.07 1.54 2.20 -0.27 -2.82 119.74 127.23 3dbh s LYS 106 Ca 0.10 2.19 -0.17 0.00 -0.36 0.00 0.00 55.97 57.73 3dbh s LYS 106 Cb -0.18 -3.19 0.24 0.00 -1.51 0.00 0.00 37.83 33.19 3dbh s LYS 106 CO -0.22 -0.45 1.22 -0.08 -0.36 0.00 0.00 175.35 175.45 3dbh s THR 107 N 0.76 1.81 0.01 3.43 -1.32 0.36 -1.40 115.64 119.29 3dbh s THR 107 Ca 0.64 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.44 3dbh s THR 107 Cb -0.40 -2.76 0.37 0.00 -1.51 0.00 0.00 72.50 68.21 3dbh s THR 107 CO 0.34 0.00 1.94 0.25 -2.21 0.00 0.00 174.62 174.94 3dbh h LEU 108 N -2.08 0.00 -1.93 9.08 5.85 -1.85 -1.46 115.31 122.92 3dbh h LEU 108 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3dbh h LEU 108 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3dbh h LEU 108 CO 0.36 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.81 3dbh n THR 109 N -2.94 0.05 -0.09 1.05 -2.24 -1.26 -4.93 114.28 103.91 3dbh n THR 109 Ca 0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3dbh n THR 109 Cb 0.29 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 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 1.31 0.69 3.71 3.38 0.00 -0.55 -5.03 105.19 108.70 3dbh n GLY 110 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.76 4.37 -0.17 1.61 2.20 -1.26 -4.57 119.74 121.16 3dbh s LYS 111 Ca 0.00 1.92 -0.04 0.00 -0.36 0.00 0.00 55.97 57.49 3dbh s LYS 111 Cb 0.00 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 3dbh s LYS 111 CO 0.00 -0.36 -0.02 -2.00 -0.36 0.00 0.00 175.35 172.61 3dbh s GLU 112 N 1.18 3.65 -0.11 4.03 2.12 -1.26 0.13 118.70 128.43 3dbh s GLU 112 Ca 0.62 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.46 3dbh s GLU 112 Cb -0.33 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.08 3dbh s GLU 112 CO 0.29 0.14 -0.21 0.96 -0.54 0.00 0.00 175.26 175.91 3dbh s ILE 113 N 0.64 1.90 0.48 -3.70 -4.36 -1.13 -4.94 121.20 110.09 3dbh s ILE 113 Ca -0.02 -0.90 -0.21 0.00 -0.26 0.00 0.00 60.65 59.26 3dbh s ILE 113 Cb -0.14 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.82 3dbh s ILE 113 CO 0.02 0.52 1.07 -0.70 0.24 0.00 0.00 174.94 176.09 3dbh s GLU 114 N 0.64 3.77 -0.01 0.37 2.12 -1.26 -1.56 118.70 122.77 3dbh s GLU 114 Ca -0.12 1.47 -0.10 0.00 0.36 0.00 0.00 54.97 56.57 3dbh s GLU 114 Cb -0.16 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.06 3dbh s GLU 114 CO 0.03 -0.47 0.21 0.42 -0.54 0.00 0.00 175.26 174.91 3dbh s ILE 115 N -1.85 0.07 -0.22 -3.70 1.01 0.32 -4.93 121.20 111.90 3dbh s ILE 115 Ca 0.66 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 3dbh s ILE 115 Cb -0.20 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 3dbh s ILE 115 CO 0.24 -0.32 0.11 -1.81 0.00 0.00 0.00 174.94 173.16 3dbh s ASP 116 N -1.31 5.75 -0.28 3.58 1.01 -1.26 -0.24 116.67 123.93 3dbh s ASP 116 Ca -0.14 0.04 -0.21 0.00 0.71 0.00 0.00 52.55 52.94 3dbh s ASP 116 Cb -0.06 -2.02 0.09 0.00 1.01 0.00 0.00 42.92 41.94 3dbh s ASP 116 CO 0.03 0.08 0.81 -0.63 0.21 0.00 0.00 175.17 175.67 3dbh s ILE 117 N 0.94 0.00 0.16 0.77 1.01 -0.57 -5.03 121.20 118.48 3dbh s ILE 117 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 3dbh s ILE 117 Cb -0.14 -1.00 -0.08 0.00 0.01 0.00 0.00 42.46 41.26 3dbh s ILE 117 CO 0.03 0.00 0.75 -0.70 0.00 0.00 0.00 174.94 175.03 3dbh s GLU 118 N 0.81 4.51 0.00 2.79 2.12 -1.26 -3.75 118.70 123.92 3dbh s GLU 118 Ca -0.03 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.40 3dbh s GLU 118 Cb -0.05 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.12 3dbh s GLU 118 CO -0.08 0.56 0.38 -2.30 -0.54 0.00 0.00 175.26 173.27 3dbh n PRO 119 N 1.52 0.00 0.04 4.30 -0.02 -1.26 -1.01 135.00 138.57 3dbh n PRO 119 Ca -0.06 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 3dbh n PRO 119 Cb 0.49 -1.83 0.14 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.88 0.24 -2.80 3.45 5.66 -1.26 -1.09 114.28 117.61 3dbh n THR 120 Ca 0.00 -0.22 -0.35 0.00 -3.05 0.00 0.00 64.05 60.43 3dbh n THR 120 Cb 0.33 0.03 -0.07 0.00 -1.55 0.00 0.00 70.33 69.08 3dbh n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbh s ASP 121 N -3.95 7.09 0.57 1.09 1.11 -0.18 -4.81 116.67 117.58 3dbh s ASP 121 Ca 0.06 1.75 -0.17 0.00 0.18 0.00 0.00 52.55 54.37 3dbh s ASP 121 Cb 0.14 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.53 3dbh s ASP 121 CO 0.74 -0.25 1.06 -0.54 1.18 0.00 0.00 175.17 177.36 3dbh s LYS 122 N -2.74 3.42 0.33 8.23 1.02 -1.26 -1.06 119.74 127.68 3dbh s LYS 122 Ca 0.57 1.28 0.07 0.00 0.02 0.00 0.00 55.97 57.92 3dbh s LYS 122 Cb -0.13 -2.04 0.75 0.00 -0.52 0.00 0.00 37.83 35.89 3dbh s LYS 122 CO 0.17 -0.74 1.83 0.28 -0.92 0.00 0.00 175.35 175.98 3dbh h VAL 123 N 0.76 0.80 -1.81 3.17 2.07 -1.75 0.42 116.25 119.92 3dbh h VAL 123 Ca -0.48 -0.26 0.52 0.00 0.82 0.00 0.00 66.70 67.30 3dbh h VAL 123 Cb 1.22 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 3dbh h VAL 123 CO 0.58 0.14 1.33 -0.08 0.02 0.00 0.00 177.57 179.56 3dbh h GLU 124 N 0.77 0.00 0.01 1.57 4.81 -1.83 0.51 114.58 120.41 3dbh h GLU 124 Ca 0.50 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.38 3dbh h GLU 124 Cb 0.76 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 3dbh h GLU 124 CO -0.27 0.00 -2.24 -2.13 -0.73 0.00 0.00 179.01 173.64 3dbh n ARG 125 N -3.93 0.68 0.16 1.92 0.63 0.13 -3.60 116.66 112.64 3dbh n ARG 125 Ca 0.40 0.09 0.18 0.00 -0.92 0.00 0.00 57.85 57.60 3dbh n ARG 125 Cb 1.88 -1.59 0.79 0.00 0.45 0.00 0.00 32.46 33.99 3dbh n ARG 125 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3dbh h ILE 126 N 0.00 0.50 0.13 5.15 2.04 0.11 0.75 117.51 126.19 3dbh h ILE 126 Ca -0.49 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.07 3dbh h ILE 126 Cb 2.15 0.79 0.03 0.00 -0.74 0.00 0.00 36.82 39.05 3dbh h ILE 126 CO 0.03 0.00 -1.26 0.11 0.00 0.00 0.00 178.15 177.03 3dbh h LYS 127 N 0.00 0.59 -0.80 2.37 1.57 -1.53 -2.54 116.57 116.23 3dbh h LYS 127 Ca 0.13 -0.80 0.01 0.00 -1.87 0.00 0.00 60.65 58.11 3dbh h LYS 127 Cb 0.66 0.27 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 3dbh h LYS 127 CO -0.00 1.37 0.53 0.93 -0.57 0.00 0.00 179.45 181.70 3dbh h GLU 128 N 0.25 1.05 -0.43 3.15 5.08 0.30 0.27 114.58 124.24 3dbh h GLU 128 Ca -0.19 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 3dbh h GLU 128 Cb 1.93 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 3dbh h GLU 128 CO 0.24 0.70 -0.22 0.00 -1.00 0.00 0.00 179.01 178.72 3dbh h ARG 129 N 1.08 0.88 -0.20 2.33 2.47 -0.79 -2.07 114.38 118.09 3dbh h ARG 129 Ca 0.29 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 3dbh h ARG 129 Cb -0.12 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 3dbh h ARG 129 CO -0.06 1.01 0.03 0.28 0.56 0.00 0.00 179.97 181.79 3dbh h VAL 130 N 0.76 1.23 -0.32 2.04 2.07 -0.94 -2.48 116.25 118.60 3dbh h VAL 130 Ca 0.10 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3dbh h VAL 130 Cb 0.77 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3dbh h VAL 130 CO 0.06 0.23 0.22 -0.08 0.02 0.00 0.00 177.57 178.02 3dbh h GLU 131 N 0.13 0.33 -0.13 1.57 4.81 -0.43 -0.78 114.58 120.07 3dbh h GLU 131 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3dbh h GLU 131 Cb 0.32 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3dbh h GLU 131 CO 0.00 0.22 0.08 1.49 -0.73 0.00 0.00 179.01 180.08 3dbh h GLU 132 N 0.34 0.18 0.00 1.92 4.81 -0.90 0.17 114.58 121.11 3dbh h GLU 132 Ca 0.13 -0.01 -0.42 0.00 -0.13 0.00 0.00 59.36 58.93 3dbh h GLU 132 Cb 0.10 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 3dbh h GLU 132 CO -0.03 0.12 -2.48 1.63 -0.73 0.00 0.00 179.01 177.53 3dbh n LYS 133 N -4.51 0.60 0.05 1.92 5.02 -0.77 -4.72 118.16 115.75 3dbh n LYS 133 Ca -0.01 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.53 3dbh n LYS 133 Cb 0.09 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 3dbh n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbh n GLU 134 N -3.79 0.62 -0.74 1.97 -0.58 -0.37 -4.99 120.64 112.75 3dbh n GLU 134 Ca -0.50 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 3dbh n GLU 134 Cb 0.92 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 3dbh n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbh n GLY 135 N 1.32 0.54 3.51 0.62 0.00 0.61 -5.03 105.19 106.77 3dbh n GLY 135 Ca -0.07 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 4.63 0.36 -0.61 1.01 -1.26 -5.02 121.20 118.32 3dbh s ILE 136 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.57 3dbh s ILE 136 Cb 0.00 -4.37 -0.14 0.00 0.01 0.00 0.00 42.46 37.96 3dbh s ILE 136 CO 0.00 -0.84 0.61 -2.65 0.00 0.00 0.00 174.94 172.06 3dbh n PRO 137 N 6.79 0.61 0.19 2.79 -0.02 -1.26 -4.29 135.00 139.80 3dbh n PRO 137 Ca -0.00 0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 3dbh n PRO 137 Cb 0.47 -1.47 0.37 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.04 0.00 -0.07 0.52 0.11 -1.96 -3.18 132.00 128.47 3dbh h PRO 138 Ca -0.38 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.75 3dbh h PRO 138 Cb 1.40 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.45 3dbh h PRO 138 CO 0.54 0.38 -0.52 1.96 -0.21 0.00 0.00 178.00 180.15 3dbh h GLN 139 N 0.00 -0.58 -0.99 1.05 4.20 -1.99 -0.25 115.11 116.55 3dbh h GLN 139 Ca -0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3dbh h GLN 139 Cb 0.74 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3dbh h GLN 139 CO 0.05 -0.39 0.00 0.00 -0.67 0.00 0.00 178.83 177.82 3dbh n GLN 140 N -5.31 0.80 -4.07 1.46 10.64 -1.20 -4.82 117.38 114.88 3dbh n GLN 140 Ca -0.06 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.78 3dbh n GLN 140 Cb 0.37 -1.25 -0.07 0.00 -0.86 0.00 0.00 30.24 28.43 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 -0.42 3.09 -0.30 2.61 -0.21 -0.11 -4.99 119.66 119.33 3dbh s GLN 141 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.85 3dbh s GLN 141 Cb 0.00 -2.87 0.11 0.00 1.00 0.00 0.00 33.01 31.25 3dbh s GLN 141 CO 0.00 0.63 0.15 1.03 -2.12 0.00 0.00 175.29 174.99 3dbh s ARG 142 N -1.90 0.25 0.07 2.91 1.81 -1.26 -5.03 118.95 115.81 3dbh s ARG 142 Ca 0.25 -0.63 -0.23 0.00 -1.72 0.00 0.00 55.73 53.40 3dbh s ARG 142 Cb -0.12 -1.15 -0.06 0.00 -0.45 0.00 0.00 34.95 33.17 3dbh s ARG 142 CO 0.16 -1.05 0.69 -0.51 -0.68 0.00 0.00 175.30 173.91 3dbh s LEU 143 N 1.96 4.50 -0.17 2.53 1.43 -1.26 -1.86 118.68 125.80 3dbh s LEU 143 Ca 0.10 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3dbh s LEU 143 Cb -0.17 -3.11 0.05 0.00 0.03 0.00 0.00 46.19 42.99 3dbh s LEU 143 CO -0.31 0.14 -0.01 -0.63 0.23 0.00 0.00 176.35 175.77 3dbh s ILE 144 N -0.61 0.82 -0.24 -0.59 1.01 -0.28 -1.33 121.20 119.98 3dbh s ILE 144 Ca 0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 3dbh s ILE 144 Cb -0.20 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.16 3dbh s ILE 144 CO 0.22 -0.00 -0.07 -0.47 0.00 0.00 0.00 174.94 174.61 3dbh s TYR 145 N 1.75 3.04 -0.51 3.97 5.04 -0.74 -1.90 117.35 127.99 3dbh s TYR 145 Ca 0.00 -1.53 -0.08 0.00 -2.44 0.00 0.00 57.07 53.02 3dbh s TYR 145 Cb -0.16 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.12 3dbh s TYR 145 CO -0.07 -0.72 0.43 -1.13 -1.34 0.00 0.00 175.55 172.72 3dbh n SER 146 N 4.67 -3.48 0.00 4.32 3.41 -1.26 -1.90 113.62 119.38 3dbh n SER 146 Ca -0.17 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 3dbh n SER 146 Cb 0.47 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3dbh n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbh n GLY 147 N -0.98 1.67 3.73 5.00 0.00 -1.26 -4.96 105.19 108.39 3dbh n GLY 147 Ca -0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 4.16 -1.09 1.61 -0.14 -0.80 -4.91 119.74 118.57 3dbh s LYS 148 Ca 0.00 2.51 -0.12 0.00 -1.36 0.00 0.00 55.97 57.00 3dbh s LYS 148 Cb 0.00 -3.09 0.22 0.00 -1.68 0.00 0.00 37.83 33.28 3dbh s LYS 148 CO 0.00 -0.66 1.18 1.14 -0.76 0.00 0.00 175.35 176.25 3dbh s GLN 149 N 0.68 4.04 0.00 1.68 -2.07 -1.26 -1.79 119.66 120.94 3dbh s GLN 149 Ca 0.70 -2.77 0.00 0.00 -1.82 0.00 0.00 55.36 51.47 3dbh s GLN 149 Cb -0.47 -4.75 0.00 0.00 -1.09 0.00 0.00 33.01 26.70 3dbh s GLN 149 CO 0.36 -1.48 0.00 -1.33 -1.32 0.00 0.00 175.29 171.52 3dbh n MET 150 N 4.24 0.00 -2.09 9.60 2.81 -0.44 -4.82 117.12 126.41 3dbh n MET 150 Ca 0.27 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.73 3dbh n MET 150 Cb 0.42 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.91 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 0.00 6.26 0.00 7.83 3.84 -1.26 -4.68 114.94 126.93 3dbh s ASN 151 Ca 0.00 1.52 0.00 0.00 0.21 0.00 0.00 52.86 54.59 3dbh s ASN 151 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 3dbh s ASN 151 CO 0.00 -1.37 0.38 -0.90 -2.79 0.00 0.00 177.10 172.42 3dbh n ASP 152 N 8.88 1.06 0.00 -4.21 5.75 -1.26 -1.97 116.55 124.80 3dbh n ASP 152 Ca 0.20 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 3dbh n ASP 152 Cb 0.46 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.63 0.00 -0.11 0.11 4.07 -1.26 -3.44 120.64 120.64 3dbh n GLU 153 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 3dbh n GLU 153 Cb 0.19 -0.77 0.12 0.00 -0.06 0.00 0.00 31.44 30.92 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 -2.64 -3.10 -4.35 5.31 5.02 -0.83 -4.74 118.16 112.82 3dbh n LYS 154 Ca 0.00 -0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 55.40 3dbh n LYS 154 Cb 0.47 -0.77 -0.12 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.47 2.61 0.40 -0.18 -1.32 -1.26 -2.75 115.64 111.67 3dbh s THR 155 Ca 0.27 -1.69 0.21 0.00 -1.21 0.00 0.00 61.69 59.28 3dbh s THR 155 Cb -0.05 -2.20 0.41 0.00 -1.51 0.00 0.00 72.50 69.15 3dbh s THR 155 CO 0.23 0.04 1.71 0.00 -2.21 0.00 0.00 174.62 174.39 3dbh h ALA 156 N 3.61 2.35 -0.25 11.08 0.00 -1.24 0.62 119.26 135.42 3dbh h ALA 156 Ca -0.49 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.55 3dbh h ALA 156 Cb 1.18 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3dbh h ALA 156 CO 0.45 -0.85 0.02 0.00 0.00 0.00 0.00 179.25 178.87 3dbh h ALA 157 N 1.64 0.24 0.00 0.00 0.00 -1.35 -1.52 119.26 118.27 3dbh h ALA 157 Ca 0.68 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.65 3dbh h ALA 157 Cb 1.85 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3dbh h ALA 157 CO -0.37 -0.40 0.12 -0.44 0.00 0.00 0.00 179.25 178.17 3dbh h ASP 158 N 0.11 0.00 -0.30 0.00 3.32 -0.04 -1.98 116.42 117.53 3dbh h ASP 158 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3dbh h ASP 158 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3dbh h ASP 158 CO -0.18 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.12 3dbh n TYR 159 N -2.32 0.39 -2.23 4.55 4.02 -0.58 -4.97 117.16 116.02 3dbh n TYR 159 Ca -0.01 -0.27 -0.15 0.00 -0.01 0.00 0.00 57.90 57.46 3dbh n TYR 159 Cb 0.16 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.03 -1.18 -2.24 -0.72 5.02 -0.74 -4.94 118.16 114.39 3dbh n LYS 160 Ca 0.14 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 3dbh n LYS 160 Cb 0.48 -5.06 -0.02 0.00 -0.02 0.00 0.00 35.03 30.41 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 -2.73 3.84 -0.35 -0.18 1.01 -1.20 -4.97 121.20 116.62 3dbh s ILE 161 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.58 3dbh s ILE 161 Cb 0.00 -3.93 0.11 0.00 0.01 0.00 0.00 42.46 38.65 3dbh s ILE 161 CO 0.00 -0.45 0.13 -0.76 0.00 0.00 0.00 174.94 173.86 3dbh s LEU 162 N 5.19 2.62 0.00 2.97 1.43 -1.26 -4.87 118.68 124.76 3dbh s LEU 162 Ca 0.66 -1.96 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 3dbh s LEU 162 Cb -0.20 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.03 3dbh s LEU 162 CO 0.29 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3dbh n GLY 163 N 4.43 0.00 0.00 -3.19 0.00 -1.26 -2.05 105.19 103.12 3dbh n GLY 163 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.66 3.76 -0.02 0.00 -1.26 -3.86 105.19 103.15 3dbh n GLY 164 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 3dbh n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbh s SER 165 N -2.87 6.05 -0.25 1.61 1.04 -0.87 -4.89 113.70 113.52 3dbh s SER 165 Ca 0.04 2.58 0.02 0.00 0.48 0.00 0.00 55.95 59.07 3dbh s SER 165 Cb 0.04 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.60 3dbh s SER 165 CO 0.11 -1.02 -0.08 -0.69 0.98 0.00 0.00 173.24 172.54 3dbh s VAL 166 N -1.35 1.90 0.70 5.02 1.01 -1.26 -2.52 120.40 123.90 3dbh s VAL 166 Ca 0.62 -1.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 3dbh s VAL 166 Cb -0.36 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3dbh s VAL 166 CO 0.45 -0.08 1.06 -0.76 0.00 0.00 0.00 175.10 175.77 3dbh s LEU 167 N 1.22 3.05 -0.09 3.92 1.43 0.20 -4.84 118.68 123.57 3dbh s LEU 167 Ca -0.07 1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 3dbh s LEU 167 Cb -0.19 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.70 3dbh s LEU 167 CO -0.06 -1.40 0.03 -1.00 0.23 0.00 0.00 176.35 174.15 3dbh s HIS 168 N -3.11 0.49 0.70 0.29 3.76 -0.80 -1.12 115.29 115.50 3dbh s HIS 168 Ca 0.58 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 55.19 3dbh s HIS 168 Cb -0.13 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.85 3dbh s HIS 168 CO 0.54 -0.35 1.10 -0.51 -0.85 0.00 0.00 174.74 174.68 3dbh s LEU 169 N 2.03 3.26 0.30 0.89 1.43 -0.49 -1.12 118.68 124.99 3dbh s LEU 169 Ca 0.04 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 3dbh s LEU 169 Cb -0.13 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.57 3dbh s LEU 169 CO -0.05 -1.77 0.67 -0.69 0.23 0.00 0.00 176.35 174.74 3dbh s VAL 170 N -2.55 0.00 -0.05 -1.59 1.01 -0.78 -4.67 120.40 111.78 3dbh s VAL 170 Ca 0.65 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 3dbh s VAL 170 Cb -0.19 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 33.95 3dbh s VAL 170 CO 0.47 0.00 0.67 -0.22 0.00 0.00 0.00 175.10 176.01 3dbh s LEU 171 N -3.00 -0.61 -0.04 3.92 2.96 -1.26 -4.31 118.68 116.34 3dbh s LEU 171 Ca 0.16 0.71 0.06 0.00 -0.22 0.00 0.00 54.13 54.84 3dbh s LEU 171 Cb -0.04 2.50 -0.01 0.00 0.50 0.00 0.00 46.19 49.13 3dbh s LEU 171 CO 0.09 -0.60 -0.23 -0.60 -1.32 0.00 0.00 176.35 173.69 3dbh s ARG 172 N -1.18 2.14 -0.08 1.98 3.52 -1.26 -5.14 118.95 118.94 3dbh s ARG 172 Ca -0.11 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.68 3dbh s ARG 172 Cb -0.00 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.44 3dbh s ARG 172 CO 0.10 0.41 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.39 3dbh s LEU 173 N -0.30 2.96 0.07 -0.88 1.43 -1.26 -5.05 118.68 115.65 3dbh s LEU 173 Ca 0.02 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 3dbh s LEU 173 Cb -0.11 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.35 3dbh s LEU 173 CO 0.01 0.31 1.40 0.03 0.23 0.00 0.00 176.35 178.34 3dbh h ARG 174 N 5.61 0.48 -7.50 1.70 3.08 -2.09 -3.46 114.38 112.19 3dbh h ARG 174 Ca -0.43 -0.23 -0.46 0.00 0.07 0.00 0.00 59.98 58.93 3dbh h ARG 174 Cb 1.17 -0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.36 3dbh h ARG 174 CO 0.53 0.79 0.29 0.20 -1.07 0.00 0.00 179.97 180.71 3dbh s GLY 175 N -3.45 1.59 0.00 0.04 0.00 -1.26 -5.39 107.32 98.84 3dbh s GLY 175 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 43.99 3dbh s GLY 175 CO 0.77 0.00 0.00 0.61 0.00 0.00 0.00 173.10 174.49