#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr s MET 101 N 0.00 2.45 -0.30 1.43 1.75 -0.89 -4.99 119.30 118.75 3dbr s MET 101 Ca 0.00 -0.78 -0.11 0.00 -1.25 0.00 0.00 55.69 53.55 3dbr s MET 101 Cb 0.00 -2.28 -0.04 0.00 2.84 0.00 0.00 34.83 35.35 3dbr s MET 101 CO 0.00 0.56 0.20 -1.17 -0.65 0.00 0.00 175.02 173.96 3dbr s LEU 102 N -0.58 4.18 0.30 4.11 0.20 -1.26 -1.55 118.68 124.07 3dbr s LEU 102 Ca 0.08 -0.18 0.10 0.00 0.69 0.00 0.00 54.13 54.82 3dbr s LEU 102 Cb -0.11 -2.12 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 3dbr s LEU 102 CO 0.01 -0.12 -0.03 0.27 -0.29 0.00 0.00 176.35 176.19 3dbr s ILE 103 N 1.74 2.99 0.05 6.68 -4.36 -0.62 -4.34 121.20 123.33 3dbr s ILE 103 Ca 0.07 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 58.51 3dbr s ILE 103 Cb -0.16 -2.73 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 3dbr s ILE 103 CO 0.10 -0.32 -0.17 -0.54 0.24 0.00 0.00 174.94 174.25 3dbr s LYS 104 N -3.66 2.06 -0.01 0.37 1.02 -0.32 -0.42 119.74 118.79 3dbr s LYS 104 Ca 0.32 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.35 3dbr s LYS 104 Cb -0.04 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 3dbr s LYS 104 CO 0.19 0.54 -0.09 0.54 -0.92 0.00 0.00 175.35 175.61 3dbr s VAL 105 N -0.96 0.68 -0.17 3.17 0.11 -0.25 -0.95 120.40 122.04 3dbr s VAL 105 Ca 0.15 -0.38 -0.08 0.00 -2.93 0.00 0.00 61.98 58.74 3dbr s VAL 105 Cb -0.11 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 3dbr s VAL 105 CO 0.06 0.18 0.11 -0.54 -3.33 0.00 0.00 175.10 171.58 3dbr s LYS 106 N -0.22 3.85 0.73 1.54 1.02 0.81 -1.29 119.74 126.17 3dbr s LYS 106 Ca 0.03 -0.23 -0.12 0.00 0.02 0.00 0.00 55.97 55.67 3dbr s LYS 106 Cb -0.03 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 3dbr s LYS 106 CO -0.00 0.46 1.10 0.99 -0.92 0.00 0.00 175.35 176.98 3dbr s THR 107 N -0.12 3.27 -0.90 2.17 2.01 0.21 -2.30 115.64 119.97 3dbr s THR 107 Ca 0.09 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.58 3dbr s THR 107 Cb -0.12 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3dbr s THR 107 CO 0.00 -0.47 0.29 -0.11 -0.69 0.00 0.00 174.62 173.65 3dbr n LEU 108 N -3.06 0.64 0.00 4.42 7.94 -1.26 -0.49 117.00 125.19 3dbr n LEU 108 Ca 0.10 -0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 3dbr n LEU 108 Cb 0.53 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.21 3dbr n LEU 108 CO 0.51 0.15 0.09 0.35 -1.11 0.00 0.00 177.39 177.38 3dbr n THR 109 N 0.28 0.00 0.00 1.96 -2.24 -1.26 -5.00 114.28 108.02 3dbr n THR 109 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3dbr n THR 109 Cb 0.15 1.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 3dbr n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbr n GLY 110 N 0.08 3.11 3.68 3.38 0.00 0.36 -5.03 105.19 110.76 3dbr n GLY 110 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 3dbr n GLY 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dbr n LYS 111 N -1.08 1.93 -3.79 1.61 4.81 -1.26 -4.53 118.16 115.85 3dbr n LYS 111 Ca 0.00 0.71 -0.36 0.00 -0.87 0.00 0.00 58.31 57.79 3dbr n LYS 111 Cb 0.00 -2.50 -0.10 0.00 0.02 0.00 0.00 35.03 32.45 3dbr n LYS 111 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3dbr s GLU 112 N 3.20 3.92 0.10 1.64 2.12 -1.26 0.64 118.70 129.06 3dbr s GLU 112 Ca 0.91 -0.35 0.09 0.00 0.36 0.00 0.00 54.97 55.98 3dbr s GLU 112 Cb -0.77 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.18 3dbr s GLU 112 CO 0.51 0.04 -0.23 0.96 -0.54 0.00 0.00 175.26 176.00 3dbr s ILE 113 N 1.06 2.48 -0.03 -3.70 -4.36 -0.41 -4.94 121.20 111.30 3dbr s ILE 113 Ca 0.06 -1.52 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 3dbr s ILE 113 Cb -0.14 -2.08 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 3dbr s ILE 113 CO 0.04 0.19 0.38 -1.61 0.24 0.00 0.00 174.94 174.17 3dbr s GLU 114 N -1.82 3.92 0.04 0.37 2.02 -1.26 -1.09 118.70 120.88 3dbr s GLU 114 Ca 0.15 0.34 0.03 0.00 0.02 0.00 0.00 54.97 55.51 3dbr s GLU 114 Cb -0.10 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 3dbr s GLU 114 CO 0.06 0.64 -0.10 0.42 0.02 0.00 0.00 175.26 176.31 3dbr s ILE 115 N -0.87 0.70 -0.39 -1.63 1.09 0.45 -5.00 121.20 115.55 3dbr s ILE 115 Ca 0.23 -1.06 -0.17 0.00 -1.10 0.00 0.00 60.65 58.55 3dbr s ILE 115 Cb -0.16 -0.72 0.01 0.00 -1.06 0.00 0.00 42.46 40.53 3dbr s ILE 115 CO 0.12 -0.28 0.43 -1.81 -0.10 0.00 0.00 174.94 173.29 3dbr s ASP 116 N -1.47 6.20 -0.02 3.58 1.01 -1.26 -1.58 116.67 123.13 3dbr s ASP 116 Ca -0.06 -0.47 0.01 0.00 0.71 0.00 0.00 52.55 52.74 3dbr s ASP 116 Cb -0.09 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.63 3dbr s ASP 116 CO 0.01 -0.50 -0.03 -0.63 0.21 0.00 0.00 175.17 174.22 3dbr s ILE 117 N 2.14 0.38 -0.07 0.77 1.09 -0.60 -4.99 121.20 119.92 3dbr s ILE 117 Ca 0.13 -0.10 -0.02 0.00 -1.10 0.00 0.00 60.65 59.56 3dbr s ILE 117 Cb -0.17 -0.39 -0.03 0.00 -1.06 0.00 0.00 42.46 40.81 3dbr s ILE 117 CO 0.13 0.16 0.02 -1.83 -0.10 0.00 0.00 174.94 173.32 3dbr s GLU 118 N 0.53 3.00 0.30 2.79 -1.05 -1.26 -2.10 118.70 120.90 3dbr s GLU 118 Ca -0.06 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 3dbr s GLU 118 Cb -0.09 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 30.78 3dbr s GLU 118 CO -0.00 0.69 0.59 -2.30 0.95 0.00 0.00 175.26 175.19 3dbr n PRO 119 N 1.92 0.01 0.00 -4.83 -0.02 -1.26 -0.25 135.00 130.58 3dbr n PRO 119 Ca -0.18 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 3dbr n PRO 119 Cb 0.53 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 3dbr n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbr n THR 120 N -1.49 0.00 -2.66 3.45 5.66 -1.26 -2.35 114.28 115.63 3dbr n THR 120 Ca 0.00 -0.24 -0.43 0.00 -3.05 0.00 0.00 64.05 60.34 3dbr n THR 120 Cb 0.59 1.10 -0.02 0.00 -1.55 0.00 0.00 70.33 70.44 3dbr n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbr s ASP 121 N -2.17 7.18 1.01 1.09 -0.00 0.65 -4.87 116.67 119.56 3dbr s ASP 121 Ca 0.10 1.49 -0.16 0.00 -0.00 0.00 0.00 52.55 53.98 3dbr s ASP 121 Cb 0.12 -2.55 0.02 0.00 -0.00 0.00 0.00 42.92 40.51 3dbr s ASP 121 CO 0.51 -0.53 0.02 0.29 -0.00 0.00 0.00 175.17 175.46 3dbr n LYS 122 N 5.48 -0.60 -0.09 8.23 5.02 -1.26 -2.95 118.16 131.99 3dbr n LYS 122 Ca 0.10 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 3dbr n LYS 122 Cb 0.48 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 3dbr n LYS 122 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dbr h VAL 123 N -1.60 1.27 -0.69 -0.18 2.07 -1.60 -2.21 116.25 113.33 3dbr h VAL 123 Ca -0.46 -1.40 0.20 0.00 0.82 0.00 0.00 66.70 65.85 3dbr h VAL 123 Cb 1.31 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3dbr h VAL 123 CO 0.33 0.47 0.84 -0.08 0.02 0.00 0.00 177.57 179.15 3dbr h GLU 124 N 0.68 0.00 0.09 1.57 4.81 -1.58 0.45 114.58 120.61 3dbr h GLU 124 Ca 0.08 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.96 3dbr h GLU 124 Cb 0.80 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 3dbr h GLU 124 CO 0.07 0.00 -1.97 -2.13 -0.73 0.00 0.00 179.01 174.24 3dbr n ARG 125 N -3.40 0.72 -0.24 1.92 0.63 -0.84 -3.95 116.66 111.50 3dbr n ARG 125 Ca 0.15 0.29 0.04 0.00 -0.92 0.00 0.00 57.85 57.41 3dbr n ARG 125 Cb 1.07 -1.69 0.16 0.00 0.45 0.00 0.00 32.46 32.45 3dbr n ARG 125 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3dbr h ILE 126 N -0.09 0.50 -0.56 5.15 2.04 -0.86 0.41 117.51 124.10 3dbr h ILE 126 Ca -0.44 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.43 3dbr h ILE 126 Cb 1.92 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3dbr h ILE 126 CO 0.02 0.04 0.38 0.11 0.00 0.00 0.00 178.15 178.70 3dbr h LYS 127 N 0.23 0.41 -0.00 2.37 1.57 -1.64 0.25 116.57 119.75 3dbr h LYS 127 Ca 0.39 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.99 3dbr h LYS 127 Cb 0.67 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3dbr h LYS 127 CO -0.52 0.27 -0.72 0.93 -0.57 0.00 0.00 179.45 178.83 3dbr h GLU 128 N 0.42 0.03 -0.41 3.15 5.08 -0.36 -1.74 114.58 120.75 3dbr h GLU 128 Ca 0.26 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 3dbr h GLU 128 Cb 0.46 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3dbr h GLU 128 CO -0.07 0.74 -0.19 0.00 -1.00 0.00 0.00 179.01 178.49 3dbr h ARG 129 N 0.02 0.80 -0.26 2.33 2.47 0.28 0.10 114.38 120.12 3dbr h ARG 129 Ca -0.01 -0.31 -0.10 0.00 -1.26 0.00 0.00 59.98 58.31 3dbr h ARG 129 Cb 1.28 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 3dbr h ARG 129 CO 0.10 0.92 -0.22 0.28 0.56 0.00 0.00 179.97 181.61 3dbr h VAL 130 N 0.70 1.31 -0.34 2.04 2.07 -1.06 -2.65 116.25 118.32 3dbr h VAL 130 Ca 0.10 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 3dbr h VAL 130 Cb 0.70 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3dbr h VAL 130 CO 0.05 0.43 -0.09 -0.08 0.02 0.00 0.00 177.57 177.90 3dbr h GLU 131 N 0.34 0.57 -0.17 1.57 4.81 -1.15 0.61 114.58 121.16 3dbr h GLU 131 Ca 0.05 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3dbr h GLU 131 Cb 0.77 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 3dbr h GLU 131 CO 0.06 0.66 -0.16 1.49 -0.73 0.00 0.00 179.01 180.33 3dbr h GLU 132 N 0.53 -0.17 0.19 1.92 4.81 -0.62 0.88 114.58 122.11 3dbr h GLU 132 Ca 0.10 0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 59.05 3dbr h GLU 132 Cb 0.48 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.92 3dbr h GLU 132 CO 0.03 -0.12 -1.39 0.87 -0.73 0.00 0.00 179.01 177.67 3dbr h LYS 133 N -0.18 0.39 0.00 1.92 1.57 -1.12 -3.41 116.57 115.74 3dbr h LYS 133 Ca 0.11 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3dbr h LYS 133 Cb 0.34 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dbr h LYS 133 CO -0.28 1.32 -1.54 -1.91 -0.57 0.00 0.00 179.45 176.48 3dbr n GLU 134 N -3.82 0.65 -0.97 3.15 4.07 0.21 -5.01 120.64 118.91 3dbr n GLU 134 Ca -0.20 -0.11 0.00 0.00 -0.06 0.00 0.00 57.16 56.79 3dbr n GLU 134 Cb 0.99 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.94 3dbr n GLU 134 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dbr n GLY 135 N 1.41 0.41 3.56 8.31 0.00 0.30 -4.99 105.19 114.19 3dbr n GLY 135 Ca -0.01 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 3dbr n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbr s ILE 136 N -2.00 5.01 0.06 -0.61 1.01 -1.26 -5.01 121.20 118.40 3dbr s ILE 136 Ca 0.00 0.35 -0.35 0.00 0.00 0.00 0.00 60.65 60.64 3dbr s ILE 136 Cb 0.00 -3.97 -0.15 0.00 0.01 0.00 0.00 42.46 38.36 3dbr s ILE 136 CO 0.00 -0.22 1.57 -2.65 0.00 0.00 0.00 174.94 173.64 3dbr n PRO 137 N 5.75 1.74 -0.04 2.79 -0.02 -1.26 -4.12 135.00 139.84 3dbr n PRO 137 Ca -0.05 0.63 0.22 0.00 -2.02 0.00 0.00 63.50 62.28 3dbr n PRO 137 Cb 0.49 -2.36 0.69 0.00 -0.02 0.00 0.00 33.50 32.30 3dbr n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbr h PRO 138 N 6.12 0.01 0.00 0.52 0.11 -1.96 -1.74 132.00 135.06 3dbr h PRO 138 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dbr h PRO 138 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dbr h PRO 138 CO 0.87 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 3dbr n GLN 139 N -4.36 0.46 0.00 1.05 10.64 -1.26 -2.46 117.38 121.45 3dbr n GLN 139 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 3dbr n GLN 139 Cb 0.67 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 3dbr n GLN 139 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dbr n GLN 140 N -0.76 0.35 -3.02 2.61 10.64 -0.66 -5.07 117.38 121.48 3dbr n GLN 140 Ca 0.06 -0.53 -0.40 0.00 -1.83 0.00 0.00 57.00 54.30 3dbr n GLN 140 Cb 0.03 -0.58 -0.05 0.00 -0.86 0.00 0.00 30.24 28.78 3dbr n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbr s GLN 141 N -0.13 4.45 -0.41 2.61 -0.21 -1.03 -5.00 119.66 119.94 3dbr s GLN 141 Ca 0.00 0.95 0.03 0.00 0.02 0.00 0.00 55.36 56.37 3dbr s GLN 141 Cb 0.00 -3.42 0.11 0.00 1.00 0.00 0.00 33.01 30.70 3dbr s GLN 141 CO 0.00 0.12 0.14 1.03 -2.12 0.00 0.00 175.29 174.46 3dbr s ARG 142 N 0.58 1.70 0.29 2.91 1.81 -1.26 -5.02 118.95 119.95 3dbr s ARG 142 Ca 0.38 -2.13 -0.17 0.00 -1.72 0.00 0.00 55.73 52.09 3dbr s ARG 142 Cb -0.19 -3.28 -0.09 0.00 -0.45 0.00 0.00 34.95 30.94 3dbr s ARG 142 CO 0.20 -1.01 0.75 -0.51 -0.68 0.00 0.00 175.30 174.05 3dbr s LEU 143 N 0.51 4.18 -0.01 2.53 1.43 -1.26 -0.66 118.68 125.39 3dbr s LEU 143 Ca 0.13 1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 54.60 3dbr s LEU 143 Cb -0.21 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.13 3dbr s LEU 143 CO -0.05 -0.11 0.02 -0.63 0.23 0.00 0.00 176.35 175.81 3dbr s ILE 144 N -1.79 -0.04 -0.03 -0.59 1.01 -0.01 -1.52 121.20 118.23 3dbr s ILE 144 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3dbr s ILE 144 Cb -0.13 -0.06 0.03 0.00 0.01 0.00 0.00 42.46 42.30 3dbr s ILE 144 CO 0.19 0.07 -0.00 -0.47 0.00 0.00 0.00 174.94 174.72 3dbr s TYR 145 N 0.79 0.30 -1.49 3.97 5.04 -0.89 -2.08 117.35 123.00 3dbr s TYR 145 Ca -0.07 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 3dbr s TYR 145 Cb -0.09 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.83 3dbr s TYR 145 CO -0.02 -0.12 0.00 0.43 -1.34 0.00 0.00 175.55 174.50 3dbr n SER 146 N 4.05 -4.28 0.00 4.32 7.64 -1.26 -0.91 113.62 123.18 3dbr n SER 146 Ca -0.26 0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dbr n SER 146 Cb 0.51 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 3dbr n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbr n GLY 147 N -0.54 2.34 3.73 0.23 0.00 -1.26 -5.00 105.19 104.68 3dbr n GLY 147 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3dbr n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s LYS 148 N -0.17 4.37 -0.60 1.61 1.02 -0.08 -4.99 119.74 120.90 3dbr s LYS 148 Ca 0.00 0.71 -0.25 0.00 0.02 0.00 0.00 55.97 56.45 3dbr s LYS 148 Cb 0.00 -3.41 0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3dbr s LYS 148 CO 0.00 0.18 1.05 1.14 -0.92 0.00 0.00 175.35 176.80 3dbr s GLN 149 N 0.45 3.32 -0.53 1.68 -2.07 -1.26 -2.09 119.66 119.16 3dbr s GLN 149 Ca 0.32 -0.23 -0.36 0.00 -1.82 0.00 0.00 55.36 53.28 3dbr s GLN 149 Cb -0.17 -4.09 -0.15 0.00 -1.09 0.00 0.00 33.01 27.51 3dbr s GLN 149 CO 0.16 -1.67 2.30 -1.33 -1.32 0.00 0.00 175.29 173.43 3dbr n MET 150 N 7.99 0.60 -1.98 9.60 2.81 -0.58 -4.87 117.12 130.69 3dbr n MET 150 Ca 0.03 0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.62 3dbr n MET 150 Cb 0.48 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.82 3dbr n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3dbr s ASN 151 N 7.88 6.21 0.00 7.83 3.84 -1.26 -4.66 114.94 134.78 3dbr s ASN 151 Ca 1.16 1.75 0.00 0.00 0.21 0.00 0.00 52.86 55.98 3dbr s ASN 151 Cb -1.02 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.15 3dbr s ASN 151 CO 0.51 -1.38 0.22 -0.90 -2.79 0.00 0.00 177.10 172.76 3dbr n ASP 152 N 8.97 0.48 -0.05 -4.21 5.75 -1.26 -2.07 116.55 124.16 3dbr n ASP 152 Ca 0.21 -0.80 -0.04 0.00 -0.01 0.00 0.00 54.79 54.14 3dbr n ASP 152 Cb 0.45 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.26 3dbr n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3dbr n GLU 153 N 0.35 2.33 0.00 0.11 4.07 -1.26 -1.68 120.64 124.56 3dbr n GLU 153 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 3dbr n GLU 153 Cb 0.11 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 3dbr n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3dbr n LYS 154 N -2.33 1.69 -4.07 5.31 5.02 -0.88 -4.76 118.16 118.14 3dbr n LYS 154 Ca -0.15 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 3dbr n LYS 154 Cb 0.79 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.70 3dbr n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3dbr s THR 155 N 0.00 0.23 0.37 -0.18 -1.32 -1.26 -2.18 115.64 111.31 3dbr s THR 155 Ca 0.00 -1.60 0.20 0.00 -1.21 0.00 0.00 61.69 59.08 3dbr s THR 155 Cb 0.00 -1.23 0.37 0.00 -1.51 0.00 0.00 72.50 70.14 3dbr s THR 155 CO 0.00 -0.87 1.64 0.00 -2.21 0.00 0.00 174.62 173.19 3dbr h ALA 156 N 3.50 2.19 -0.38 11.08 0.00 -1.73 0.77 119.26 134.69 3dbr h ALA 156 Ca -0.34 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3dbr h ALA 156 Cb 1.16 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3dbr h ALA 156 CO 0.60 -0.83 -0.16 0.00 0.00 0.00 0.00 179.25 178.85 3dbr h ALA 157 N 1.81 1.00 -0.70 0.00 0.00 -1.77 -2.04 119.26 117.56 3dbr h ALA 157 Ca 0.77 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 55.42 3dbr h ALA 157 Cb 1.98 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 3dbr h ALA 157 CO -0.58 0.59 0.38 -0.44 0.00 0.00 0.00 179.25 179.21 3dbr h ASP 158 N 0.63 0.55 -0.21 0.00 5.19 0.28 -0.52 116.42 122.33 3dbr h ASP 158 Ca 0.10 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3dbr h ASP 158 Cb 0.63 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.08 3dbr h ASP 158 CO 0.04 0.34 0.00 -1.22 -3.12 0.00 0.00 179.24 175.28 3dbr n TYR 159 N -4.80 0.42 -3.82 4.55 4.02 -1.11 -4.91 117.16 111.51 3dbr n TYR 159 Ca 0.10 -0.18 -0.24 0.00 -0.01 0.00 0.00 57.90 57.57 3dbr n TYR 159 Cb 0.21 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.46 3dbr n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbr n LYS 160 N 0.17 -4.42 -2.95 -0.72 5.02 -0.20 -4.96 118.16 110.09 3dbr n LYS 160 Ca 0.08 0.54 -0.40 0.00 -2.02 0.00 0.00 58.31 56.51 3dbr n LYS 160 Cb 0.31 -5.01 -0.05 0.00 -0.02 0.00 0.00 35.03 30.26 3dbr n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbr s ILE 161 N -3.71 4.56 0.09 -0.18 1.01 -0.78 -5.04 121.20 117.15 3dbr s ILE 161 Ca 0.10 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.47 3dbr s ILE 161 Cb -0.05 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 3dbr s ILE 161 CO 0.84 0.42 0.03 0.18 0.00 0.00 0.00 174.94 176.41 3dbr n LEU 162 N 2.33 0.00 -0.07 2.97 4.77 -1.26 -4.77 117.00 120.97 3dbr n LEU 162 Ca -0.03 -0.70 -0.02 0.00 -0.03 0.00 0.00 56.01 55.23 3dbr n LEU 162 Cb 0.49 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 3dbr n LEU 162 CO 0.47 -0.11 0.50 1.23 -1.33 0.00 0.00 177.39 178.15 3dbr h GLY 163 N 0.35 -2.33 -7.63 -0.72 0.00 -1.94 -3.06 103.07 87.74 3dbr h GLY 163 Ca -0.07 1.07 -0.77 0.00 0.00 0.00 0.00 47.33 47.56 3dbr h GLY 163 CO 0.12 -0.83 0.80 -0.32 0.00 0.00 0.00 176.54 176.31 3dbr s GLY 164 N -1.26 2.87 -0.11 4.60 0.00 -1.26 -3.91 107.32 108.25 3dbr s GLY 164 Ca -0.02 -3.62 0.02 0.00 0.00 0.00 0.00 44.72 41.10 3dbr s GLY 164 CO 0.11 1.62 -0.18 -0.56 0.00 0.00 0.00 173.10 174.09 3dbr s SER 165 N 1.98 2.64 -0.20 1.64 0.01 -1.16 -5.04 113.70 113.57 3dbr s SER 165 Ca 0.35 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.06 3dbr s SER 165 Cb -0.07 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 3dbr s SER 165 CO -0.05 0.05 0.06 -0.69 0.41 0.00 0.00 173.24 173.02 3dbr s VAL 166 N 0.85 4.53 0.18 3.43 1.01 -1.26 -1.17 120.40 127.97 3dbr s VAL 166 Ca -0.09 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.86 3dbr s VAL 166 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3dbr s VAL 166 CO -0.00 0.42 -0.03 -0.76 0.00 0.00 0.00 175.10 174.72 3dbr s LEU 167 N 0.81 3.19 -0.03 3.92 1.43 -0.12 -4.86 118.68 123.02 3dbr s LEU 167 Ca 0.03 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3dbr s LEU 167 Cb -0.14 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 3dbr s LEU 167 CO 0.02 0.09 -0.17 -1.00 0.23 0.00 0.00 176.35 175.53 3dbr s HIS 168 N -1.74 1.63 -0.14 0.29 3.76 -0.88 -0.13 115.29 118.07 3dbr s HIS 168 Ca 0.27 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.53 3dbr s HIS 168 Cb -0.09 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 3dbr s HIS 168 CO 0.17 -0.12 0.72 -0.51 -0.85 0.00 0.00 174.74 174.15 3dbr s LEU 169 N -0.09 4.22 0.00 0.89 1.43 -0.97 -0.83 118.68 123.33 3dbr s LEU 169 Ca -0.00 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 3dbr s LEU 169 Cb -0.10 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.06 3dbr s LEU 169 CO 0.01 -0.25 0.00 0.55 0.23 0.00 0.00 176.35 176.90 3dbr n VAL 170 N 4.34 0.00 -3.65 -1.59 3.14 0.16 -4.50 118.33 116.23 3dbr n VAL 170 Ca 0.00 -0.84 -0.03 0.00 -2.96 0.00 0.00 64.34 60.51 3dbr n VAL 170 Cb 0.50 0.16 -0.01 0.00 -1.06 0.00 0.00 33.84 33.42 3dbr n VAL 170 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3dbr s LEU 171 N 0.00 -0.17 0.08 6.55 2.96 -1.26 -4.19 118.68 122.65 3dbr s LEU 171 Ca 0.00 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 3dbr s LEU 171 Cb -0.00 1.81 -0.04 0.00 0.50 0.00 0.00 46.19 48.46 3dbr s LEU 171 CO 0.00 -0.59 -0.07 -0.60 -1.32 0.00 0.00 176.35 173.77 3dbr s ARG 172 N -2.90 0.75 0.08 1.98 3.52 -1.26 -5.16 118.95 115.96 3dbr s ARG 172 Ca 0.11 -1.19 0.05 0.00 -0.13 0.00 0.00 55.73 54.57 3dbr s ARG 172 Cb 0.01 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.15 3dbr s ARG 172 CO -0.03 -0.00 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.82 3dbr s LEU 173 N -2.68 2.31 -0.22 -0.88 1.02 -1.26 -5.07 118.68 111.89 3dbr s LEU 173 Ca 0.06 -0.66 -0.08 0.00 0.02 0.00 0.00 54.13 53.47 3dbr s LEU 173 Cb 0.02 -0.45 -0.18 0.00 0.02 0.00 0.00 46.19 45.60 3dbr s LEU 173 CO -0.04 -0.13 -0.06 0.54 0.02 0.00 0.00 176.35 176.69 3dbr n ARG 174 N 1.10 0.65 -0.05 1.70 1.74 -1.26 -5.02 116.66 115.52 3dbr n ARG 174 Ca -0.20 0.27 -0.03 0.00 -0.77 0.00 0.00 57.85 57.13 3dbr n ARG 174 Cb 0.55 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 30.42 3dbr n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dbr n GLY 175 N 1.81 -2.51 0.00 -0.13 0.00 -1.26 -5.40 105.19 97.71 3dbr n GLY 175 Ca -0.43 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3dbr n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93