#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 1.10 -0.44 1.43 1.00 -0.05 -4.98 119.30 117.37 3dbr s MET 101 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 55.69 55.16 3dbr s MET 101 Cb 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 34.83 33.89 3dbr s MET 101 CO 0.00 0.26 0.29 -1.17 0.00 0.00 0.00 175.02 174.39 3dbr s LEU 102 N -0.22 5.45 0.31 -0.03 2.96 -1.26 -1.14 118.68 124.75 3dbr s LEU 102 Ca 0.03 -1.86 0.08 0.00 -0.22 0.00 0.00 54.13 52.16 3dbr s LEU 102 Cb -0.06 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3dbr s LEU 102 CO -0.00 -0.62 0.17 0.27 -1.32 0.00 0.00 176.35 174.85 3dbr s ILE 103 N 1.31 3.47 -0.02 6.68 -4.36 -0.63 -4.06 121.20 123.60 3dbr s ILE 103 Ca 0.06 -1.60 0.06 0.00 -0.26 0.00 0.00 60.65 58.91 3dbr s ILE 103 Cb -0.25 -3.08 -0.02 0.00 1.25 0.00 0.00 42.46 40.36 3dbr s ILE 103 CO -0.01 -0.24 -0.21 -0.54 0.24 0.00 0.00 174.94 174.18 3dbr s LYS 104 N -3.86 2.23 -0.07 0.37 1.02 -0.87 0.61 119.74 119.18 3dbr s LYS 104 Ca 0.37 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.50 3dbr s LYS 104 Cb -0.05 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 3dbr s LYS 104 CO 0.24 0.58 -0.05 0.54 -0.92 0.00 0.00 175.35 175.74 3dbr s VAL 105 N -0.70 0.67 -0.12 3.17 0.11 -0.33 0.33 120.40 123.52 3dbr s VAL 105 Ca 0.11 -0.12 -0.20 0.00 -2.93 0.00 0.00 61.98 58.84 3dbr s VAL 105 Cb -0.10 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 3dbr s VAL 105 CO 0.00 0.29 0.56 -0.54 -3.33 0.00 0.00 175.10 172.07 3dbr s LYS 106 N 1.42 4.33 0.91 1.54 1.02 0.19 -2.27 119.74 126.88 3dbr s LYS 106 Ca -0.02 0.57 -0.13 0.00 0.02 0.00 0.00 55.97 56.40 3dbr s LYS 106 Cb -0.13 -3.47 0.18 0.00 -0.52 0.00 0.00 37.83 33.89 3dbr s LYS 106 CO -0.03 0.05 1.26 -0.08 -0.92 0.00 0.00 175.35 175.63 3dbr s THR 107 N 0.94 2.02 -1.75 2.17 -1.32 -0.11 -1.18 115.64 116.41 3dbr s THR 107 Ca 0.29 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 3dbr s THR 107 Cb -0.16 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 3dbr s THR 107 CO 0.12 0.00 0.56 0.18 -2.21 0.00 0.00 174.62 173.27 3dbr n LEU 108 N -3.59 0.16 -0.24 9.08 7.99 -1.26 -2.03 117.00 127.10 3dbr n LEU 108 Ca 0.15 -0.08 0.06 0.00 -0.01 0.00 0.00 56.01 56.13 3dbr n LEU 108 Cb 0.60 -0.08 0.08 0.00 -0.11 0.00 0.00 43.42 43.91 3dbr n LEU 108 CO 0.46 0.04 0.44 0.35 -1.51 0.00 0.00 177.39 177.17 3dbr n THR 109 N -0.33 1.12 -0.48 -5.08 -2.24 -1.26 -4.97 114.28 101.04 3dbr n THR 109 Ca 0.00 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 3dbr n THR 109 Cb 0.04 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.86 1.17 3.77 3.38 0.00 -0.86 -4.97 105.19 106.82 3dbr n GLY 110 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3dbr n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbr s LYS 111 N -0.21 4.13 -0.16 1.61 2.20 -1.26 -4.76 119.74 121.28 3dbr s LYS 111 Ca 0.00 2.09 -0.03 0.00 -0.36 0.00 0.00 55.97 57.67 3dbr s LYS 111 Cb 0.00 -2.85 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 3dbr s LYS 111 CO 0.00 -0.34 -0.05 -2.00 -0.36 0.00 0.00 175.35 172.60 3dbr s GLU 112 N -2.09 3.57 0.08 4.03 2.12 -1.26 -0.93 118.70 124.22 3dbr s GLU 112 Ca 0.54 -0.57 0.06 0.00 0.36 0.00 0.00 54.97 55.36 3dbr s GLU 112 Cb -0.37 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 3dbr s GLU 112 CO 0.48 0.16 -0.17 0.96 -0.54 0.00 0.00 175.26 176.15 3dbr s ILE 113 N 0.55 1.32 -0.14 -3.70 -4.36 -0.96 -4.99 121.20 108.92 3dbr s ILE 113 Ca -0.04 -1.37 -0.07 0.00 -0.26 0.00 0.00 60.65 58.90 3dbr s ILE 113 Cb -0.15 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 3dbr s ILE 113 CO 0.03 -0.15 0.13 -1.61 0.24 0.00 0.00 174.94 173.58 3dbr s GLU 114 N -1.76 3.58 0.14 0.37 2.02 -1.26 -1.19 118.70 120.60 3dbr s GLU 114 Ca 0.01 -0.16 0.11 0.00 0.02 0.00 0.00 54.97 54.95 3dbr s GLU 114 Cb -0.10 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 3dbr s GLU 114 CO 0.03 0.67 -0.26 0.42 0.02 0.00 0.00 175.26 176.14 3dbr s ILE 115 N -0.72 2.24 -0.42 -1.63 1.01 0.20 -4.97 121.20 116.91 3dbr s ILE 115 Ca 0.13 -1.80 -0.10 0.00 0.00 0.00 0.00 60.65 58.88 3dbr s ILE 115 Cb -0.12 -2.00 0.07 0.00 0.01 0.00 0.00 42.46 40.43 3dbr s ILE 115 CO 0.03 0.04 0.28 -0.62 0.00 0.00 0.00 174.94 174.66 3dbr s ASP 116 N -2.17 5.72 0.02 3.58 -1.08 -1.26 -1.60 116.67 119.87 3dbr s ASP 116 Ca 0.15 -1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.71 3dbr s ASP 116 Cb -0.10 -2.02 -0.01 0.00 -1.46 0.00 0.00 42.92 39.33 3dbr s ASP 116 CO 0.07 -0.54 0.02 -0.63 0.52 0.00 0.00 175.17 174.61 3dbr s ILE 117 N 1.46 0.11 -0.07 4.11 -1.09 -0.29 -4.96 121.20 120.47 3dbr s ILE 117 Ca 0.03 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 3dbr s ILE 117 Cb -0.23 -0.38 -0.03 0.00 -1.58 0.00 0.00 42.46 40.25 3dbr s ILE 117 CO 0.03 -0.49 -0.07 -1.83 -1.23 0.00 0.00 174.94 171.36 3dbr s GLU 118 N -1.57 2.76 0.61 2.79 -1.05 -1.26 -0.87 118.70 120.12 3dbr s GLU 118 Ca -0.14 -0.54 0.17 0.00 -0.15 0.00 0.00 54.97 54.30 3dbr s GLU 118 Cb -0.08 -2.60 0.58 0.00 -0.44 0.00 0.00 34.13 31.59 3dbr s GLU 118 CO -0.01 0.66 1.17 -2.30 0.95 0.00 0.00 175.26 175.73 3dbr n PRO 119 N 2.23 0.02 0.04 -4.83 -0.02 -1.26 -0.09 135.00 131.09 3dbr n PRO 119 Ca -0.18 0.98 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 3dbr n PRO 119 Cb 0.53 -2.50 0.35 0.00 -0.02 0.00 0.00 33.50 31.86 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 -2.94 0.22 -2.13 3.45 5.66 -1.26 -2.50 114.28 114.78 3dbr n THR 120 Ca 0.15 -0.14 -0.38 0.00 -3.05 0.00 0.00 64.05 60.63 3dbr n THR 120 Cb 1.32 -0.22 -0.00 0.00 -1.55 0.00 0.00 70.33 69.88 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 -3.66 6.16 0.46 1.09 -0.00 0.87 -4.87 116.67 116.72 3dbr s ASP 121 Ca 0.10 2.49 -0.19 0.00 -0.00 0.00 0.00 52.55 54.96 3dbr s ASP 121 Cb 0.16 -2.62 -0.09 0.00 -0.00 0.00 0.00 42.92 40.36 3dbr s ASP 121 CO 0.64 -0.94 0.96 -0.54 -0.00 0.00 0.00 175.17 175.29 3dbr s LYS 122 N -2.49 4.09 0.30 8.23 1.02 -1.26 -2.18 119.74 127.45 3dbr s LYS 122 Ca 0.61 1.02 0.04 0.00 0.02 0.00 0.00 55.97 57.66 3dbr s LYS 122 Cb -0.34 -2.17 0.65 0.00 -0.52 0.00 0.00 37.83 35.45 3dbr s LYS 122 CO 0.42 -0.13 1.82 0.28 -0.92 0.00 0.00 175.35 176.81 3dbr h VAL 123 N 1.45 0.83 0.00 3.17 2.07 -1.60 0.34 116.25 122.51 3dbr h VAL 123 Ca -0.48 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3dbr h VAL 123 Cb 1.18 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3dbr h VAL 123 CO 0.61 0.16 -0.00 1.05 0.02 0.00 0.00 177.57 179.41 3dbr h GLU 124 N 0.89 0.00 -0.13 1.57 4.11 -1.82 0.48 114.58 119.67 3dbr h GLU 124 Ca 0.52 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.86 3dbr h GLU 124 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3dbr h GLU 124 CO -0.30 0.00 -0.28 -0.09 0.07 0.00 0.00 179.01 178.41 3dbr h ARG 125 N 0.00 0.43 -0.60 1.06 2.43 -0.66 -2.75 114.38 114.28 3dbr h ARG 125 Ca -0.00 -0.28 0.12 0.00 -0.81 0.00 0.00 59.98 59.02 3dbr h ARG 125 Cb 0.00 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.48 3dbr h ARG 125 CO 0.00 0.88 -0.06 0.82 -1.51 0.00 0.00 179.97 180.10 3dbr h ILE 126 N 0.02 0.46 -0.92 1.20 2.04 -0.34 0.24 117.51 120.21 3dbr h ILE 126 Ca 0.00 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 65.96 3dbr h ILE 126 Cb 0.87 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 3dbr h ILE 126 CO 0.06 0.01 0.59 0.11 0.00 0.00 0.00 178.15 178.92 3dbr h LYS 127 N 0.07 0.82 -0.44 2.37 1.57 -1.16 -1.02 116.57 118.78 3dbr h LYS 127 Ca 0.30 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3dbr h LYS 127 Cb 0.48 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 3dbr h LYS 127 CO -0.55 0.54 0.28 0.93 -0.57 0.00 0.00 179.45 180.08 3dbr h GLU 128 N 0.85 0.55 -0.59 3.15 5.08 -0.23 -1.73 114.58 121.64 3dbr h GLU 128 Ca 0.45 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.81 3dbr h GLU 128 Cb 0.54 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3dbr h GLU 128 CO -0.21 0.36 0.39 0.00 -1.00 0.00 0.00 179.01 178.56 3dbr h ARG 129 N 0.57 0.67 -0.11 2.33 2.47 -0.66 0.75 114.38 120.39 3dbr h ARG 129 Ca 0.17 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 3dbr h ARG 129 Cb -0.03 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.14 3dbr h ARG 129 CO -0.06 0.45 -0.07 0.28 0.56 0.00 0.00 179.97 181.13 3dbr h VAL 130 N 0.69 1.33 -0.25 2.04 2.07 -1.06 -1.91 116.25 119.16 3dbr h VAL 130 Ca 0.24 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.66 3dbr h VAL 130 Cb 0.09 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3dbr h VAL 130 CO -0.06 0.32 0.07 -0.08 0.02 0.00 0.00 177.57 177.84 3dbr h GLU 131 N -0.13 0.17 -0.50 1.57 4.81 -0.65 1.32 114.58 121.17 3dbr h GLU 131 Ca 0.02 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3dbr h GLU 131 Cb 0.54 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 3dbr h GLU 131 CO 0.02 0.11 0.34 1.49 -0.73 0.00 0.00 179.01 180.24 3dbr h GLU 132 N 0.18 0.23 0.00 1.92 4.81 -0.86 0.43 114.58 121.29 3dbr h GLU 132 Ca 0.11 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.15 3dbr h GLU 132 Cb 0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3dbr h GLU 132 CO -0.13 0.15 -1.01 -0.22 -0.73 0.00 0.00 179.01 177.07 3dbr h LYS 133 N 0.23 0.00 -0.01 1.92 1.63 -0.35 -3.43 116.57 116.57 3dbr h LYS 133 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3dbr h LYS 133 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 3dbr h LYS 133 CO -0.04 0.84 -0.35 0.39 -3.45 0.00 0.00 179.45 176.84 3dbr n GLU 134 N -4.48 1.73 -0.98 1.90 -0.58 0.44 -5.00 120.64 113.68 3dbr n GLU 134 Ca -0.26 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 55.74 3dbr n GLU 134 Cb 0.59 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 3dbr n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbr n GLY 135 N 1.14 0.53 3.56 0.62 0.00 0.15 -4.98 105.19 106.21 3dbr n GLY 135 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.31 4.10 0.09 -0.61 1.01 -1.26 -4.97 121.20 117.26 3dbr s ILE 136 Ca 0.00 0.62 -0.36 0.00 0.00 0.00 0.00 60.65 60.91 3dbr s ILE 136 Cb 0.00 -4.69 -0.18 0.00 0.01 0.00 0.00 42.46 37.60 3dbr s ILE 136 CO 0.00 -1.34 1.12 -2.65 0.00 0.00 0.00 174.94 172.07 3dbr n PRO 137 N 8.24 0.67 0.33 2.79 -0.02 -1.26 -3.98 135.00 141.77 3dbr n PRO 137 Ca 0.05 0.24 0.19 0.00 -2.02 0.00 0.00 63.50 61.96 3dbr n PRO 137 Cb 0.48 -1.73 1.00 0.00 -0.02 0.00 0.00 33.50 33.23 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 3.37 0.00 -0.29 0.52 0.11 -1.94 -2.04 132.00 131.73 3dbr h PRO 138 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 3dbr h PRO 138 Cb 1.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 3dbr h PRO 138 CO 0.69 0.00 -0.46 0.37 -0.21 0.00 0.00 178.00 178.39 3dbr h GLN 139 N 0.00 0.76 -0.35 1.05 4.15 -1.97 -3.19 115.11 115.56 3dbr h GLN 139 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 58.99 3dbr h GLN 139 Cb 0.33 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3dbr h GLN 139 CO 0.00 1.06 0.00 0.00 -1.93 0.00 0.00 178.83 177.96 3dbr n GLN 140 N -4.02 2.44 -2.64 1.69 10.64 -0.78 -4.94 117.38 119.77 3dbr n GLN 140 Ca -0.03 -2.17 -0.42 0.00 -1.83 0.00 0.00 57.00 52.55 3dbr n GLN 140 Cb 0.57 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.42 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 -1.55 4.42 -0.27 2.61 -0.21 -1.16 -5.03 119.66 118.47 3dbr s GLN 141 Ca 0.38 1.45 0.03 0.00 0.02 0.00 0.00 55.36 57.24 3dbr s GLN 141 Cb 0.22 -3.54 0.07 0.00 1.00 0.00 0.00 33.01 30.76 3dbr s GLN 141 CO 0.31 -0.33 -0.06 1.03 -2.12 0.00 0.00 175.29 174.12 3dbr s ARG 142 N 1.99 1.93 -0.11 2.91 1.81 -1.26 -5.03 118.95 121.18 3dbr s ARG 142 Ca 0.50 -1.36 -0.14 0.00 -1.72 0.00 0.00 55.73 53.01 3dbr s ARG 142 Cb -0.20 -2.86 -0.05 0.00 -0.45 0.00 0.00 34.95 31.39 3dbr s ARG 142 CO 0.19 -0.66 0.32 -0.51 -0.68 0.00 0.00 175.30 173.97 3dbr s LEU 143 N 1.14 4.32 -0.15 2.53 1.43 -1.26 -0.28 118.68 126.41 3dbr s LEU 143 Ca -0.04 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 3dbr s LEU 143 Cb -0.20 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.64 3dbr s LEU 143 CO -0.06 0.18 -0.10 -0.63 0.23 0.00 0.00 176.35 175.97 3dbr s ILE 144 N -0.07 1.36 -0.18 -0.59 -1.09 0.21 -1.45 121.20 119.40 3dbr s ILE 144 Ca 0.19 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 3dbr s ILE 144 Cb -0.14 -1.37 0.02 0.00 -1.58 0.00 0.00 42.46 39.39 3dbr s ILE 144 CO 0.07 0.33 -0.18 -0.47 -1.23 0.00 0.00 174.94 173.46 3dbr s TYR 145 N 1.56 2.65 -1.24 3.97 5.04 -0.30 -1.44 117.35 127.58 3dbr s TYR 145 Ca 0.03 -1.57 -0.17 0.00 -2.44 0.00 0.00 57.07 52.92 3dbr s TYR 145 Cb -0.14 -1.85 0.00 0.00 0.35 0.00 0.00 41.96 40.33 3dbr s TYR 145 CO -0.09 -0.78 0.64 0.43 -1.34 0.00 0.00 175.55 174.41 3dbr n SER 146 N 4.65 -3.48 0.00 4.32 7.64 -1.26 -1.75 113.62 123.74 3dbr n SER 146 Ca -0.20 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.61 3dbr n SER 146 Cb 0.50 -2.92 0.00 0.00 -1.01 0.00 0.00 64.21 60.77 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 -1.87 0.84 3.71 0.23 0.00 -1.26 -4.94 105.19 101.89 3dbr n GLY 147 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 4.35 -0.45 1.61 -0.14 -0.72 -4.96 119.74 119.43 3dbr s LYS 148 Ca 0.00 1.98 -0.24 0.00 -1.36 0.00 0.00 55.97 56.34 3dbr s LYS 148 Cb 0.00 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 32.86 3dbr s LYS 148 CO 0.00 -0.41 0.86 1.14 -0.76 0.00 0.00 175.35 176.18 3dbr s GLN 149 N 1.27 3.48 0.40 1.68 -2.07 -1.26 -1.15 119.66 122.00 3dbr s GLN 149 Ca 0.63 0.04 -0.27 0.00 -1.82 0.00 0.00 55.36 53.94 3dbr s GLN 149 Cb -0.34 -3.93 -0.10 0.00 -1.09 0.00 0.00 33.01 27.55 3dbr s GLN 149 CO 0.29 -1.17 1.43 -1.33 -1.32 0.00 0.00 175.29 173.19 3dbr n MET 150 N 6.94 2.40 -3.57 9.60 2.81 -0.53 -4.99 117.12 129.78 3dbr n MET 150 Ca 0.04 0.85 -0.36 0.00 -1.81 0.00 0.00 57.70 56.42 3dbr n MET 150 Cb 0.48 -2.59 -0.07 0.00 -0.71 0.00 0.00 33.22 30.33 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 -0.30 6.37 -0.02 7.83 3.84 -1.26 -4.71 114.94 126.69 3dbr s ASN 151 Ca 0.57 0.43 0.00 0.00 0.21 0.00 0.00 52.86 54.06 3dbr s ASN 151 Cb -0.48 -2.16 0.02 0.00 -0.55 0.00 0.00 41.25 38.07 3dbr s ASN 151 CO 0.61 0.10 1.66 -0.90 -2.79 0.00 0.00 177.10 175.79 3dbr n ASP 152 N 3.66 4.59 0.00 -4.21 5.75 -1.26 -2.60 116.55 122.48 3dbr n ASP 152 Ca -0.13 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 3dbr n ASP 152 Cb 0.52 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 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 1.09 0.93 0.00 0.11 4.07 -1.26 -3.22 120.64 122.36 3dbr n GLU 153 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3dbr n GLU 153 Cb 0.51 -0.85 0.00 0.00 -0.06 0.00 0.00 31.44 31.05 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 -1.98 0.11 -4.13 5.31 5.02 -1.07 -4.76 118.16 116.66 3dbr n LYS 154 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3dbr n LYS 154 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.25 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 -0.60 0.54 0.59 -0.18 -1.32 -1.26 -1.93 115.64 111.48 3dbr s THR 155 Ca 0.00 -1.77 0.33 0.00 -1.21 0.00 0.00 61.69 59.04 3dbr s THR 155 Cb 0.00 -1.47 0.48 0.00 -1.51 0.00 0.00 72.50 70.00 3dbr s THR 155 CO 0.00 -0.83 1.51 0.00 -2.21 0.00 0.00 174.62 173.09 3dbr h ALA 156 N 3.25 3.04 0.01 11.08 0.00 -1.57 0.93 119.26 136.00 3dbr h ALA 156 Ca -0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dbr h ALA 156 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dbr h ALA 156 CO 0.61 -1.69 -0.00 0.00 0.00 0.00 0.00 179.25 178.17 3dbr h ALA 157 N 0.87 -0.01 -1.21 0.00 0.00 -1.74 0.59 119.26 117.76 3dbr h ALA 157 Ca 0.54 -0.36 0.38 0.00 0.00 0.00 0.00 54.91 55.47 3dbr h ALA 157 Cb 2.75 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 20.42 3dbr h ALA 157 CO -0.01 -0.13 0.78 -0.44 0.00 0.00 0.00 179.25 179.45 3dbr h ASP 158 N -0.75 0.31 -0.65 0.00 5.19 0.60 0.82 116.42 121.95 3dbr h ASP 158 Ca -0.00 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 3dbr h ASP 158 Cb 0.73 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.27 3dbr h ASP 158 CO 0.00 -0.10 0.12 -1.22 -3.12 0.00 0.00 179.24 174.92 3dbr n TYR 159 N -4.69 2.27 -3.71 4.55 4.02 -1.14 -4.91 117.16 113.55 3dbr n TYR 159 Ca 0.33 -0.93 -0.28 0.00 -0.01 0.00 0.00 57.90 57.01 3dbr n TYR 159 Cb 1.24 -0.60 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.30 -3.18 -2.70 -0.72 5.02 0.29 -4.89 118.16 112.28 3dbr n LYS 160 Ca 0.34 0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 3dbr n LYS 160 Cb 1.29 -5.10 -0.05 0.00 -0.02 0.00 0.00 35.03 31.15 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 -3.03 4.17 0.26 -0.18 1.01 0.20 -5.02 121.20 118.62 3dbr s ILE 161 Ca 0.54 1.99 -0.21 0.00 0.00 0.00 0.00 60.65 62.97 3dbr s ILE 161 Cb -0.29 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 37.96 3dbr s ILE 161 CO 0.66 0.39 0.84 -1.48 0.00 0.00 0.00 174.94 175.35 3dbr s LEU 162 N -0.65 -0.14 0.00 2.97 0.05 -1.26 -4.60 118.68 115.05 3dbr s LEU 162 Ca 0.44 -0.70 0.00 0.00 0.05 0.00 0.00 54.13 53.92 3dbr s LEU 162 Cb -0.26 2.54 0.00 0.00 -2.05 0.00 0.00 46.19 46.42 3dbr s LEU 162 CO 0.32 -1.28 0.00 0.61 -0.55 0.00 0.00 176.35 175.45 3dbr n GLY 163 N -0.51 0.64 1.77 -3.48 0.00 -1.26 -0.60 105.19 101.75 3dbr n GLY 163 Ca -0.05 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3dbr n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbr n GLY 164 N 0.00 3.59 3.68 -0.02 0.00 -1.26 -3.96 105.19 107.23 3dbr n GLY 164 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3dbr n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbr s SER 165 N 0.77 3.14 -0.20 1.61 0.01 0.23 -4.76 113.70 114.51 3dbr s SER 165 Ca 0.21 1.77 -0.01 0.00 1.31 0.00 0.00 55.95 59.24 3dbr s SER 165 Cb 0.17 -2.38 0.05 0.00 0.21 0.00 0.00 66.02 64.07 3dbr s SER 165 CO -0.00 -2.89 -0.03 0.68 0.41 0.00 0.00 173.24 171.41 3dbr s VAL 166 N -2.77 1.08 0.25 3.43 -7.23 -1.26 -2.04 120.40 111.86 3dbr s VAL 166 Ca 0.65 -0.81 -0.19 0.00 -1.81 0.00 0.00 61.98 59.82 3dbr s VAL 166 Cb -0.20 -1.38 -0.08 0.00 0.56 0.00 0.00 36.38 35.27 3dbr s VAL 166 CO 0.58 -0.05 0.73 -0.76 -0.31 0.00 0.00 175.10 175.30 3dbr s LEU 167 N 1.62 4.27 -0.07 1.32 1.43 0.15 -4.82 118.68 122.58 3dbr s LEU 167 Ca -0.02 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 3dbr s LEU 167 Cb -0.17 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 3dbr s LEU 167 CO -0.07 -0.04 -0.18 -1.00 0.23 0.00 0.00 176.35 175.30 3dbr s HIS 168 N -1.65 2.63 -0.28 0.29 3.76 -0.52 -0.64 115.29 118.88 3dbr s HIS 168 Ca 0.46 -0.45 -0.16 0.00 -0.15 0.00 0.00 55.06 54.76 3dbr s HIS 168 Cb -0.15 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 3dbr s HIS 168 CO 0.20 -0.03 0.45 -0.51 -0.85 0.00 0.00 174.74 173.99 3dbr s LEU 169 N -0.31 4.11 0.00 0.89 1.43 -0.32 0.68 118.68 125.15 3dbr s LEU 169 Ca 0.02 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 3dbr s LEU 169 Cb -0.13 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.57 3dbr s LEU 169 CO 0.02 -0.28 0.06 0.55 0.23 0.00 0.00 176.35 176.94 3dbr n VAL 170 N 5.19 0.00 -3.62 -1.59 3.14 0.62 -4.32 118.33 117.75 3dbr n VAL 170 Ca -0.06 -2.04 -0.09 0.00 -2.96 0.00 0.00 64.34 59.18 3dbr n VAL 170 Cb 0.50 0.33 -0.06 0.00 -1.06 0.00 0.00 33.84 33.55 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 -0.39 0.07 6.55 2.96 -1.26 -4.11 118.68 122.49 3dbr s LEU 171 Ca 0.04 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.65 3dbr s LEU 171 Cb -0.00 1.83 -0.04 0.00 0.50 0.00 0.00 46.19 48.47 3dbr s LEU 171 CO 0.03 -0.21 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.17 3dbr s ARG 172 N -0.29 2.33 0.08 1.98 3.52 -1.26 -5.13 118.95 120.18 3dbr s ARG 172 Ca 0.02 -0.89 0.08 0.00 -0.13 0.00 0.00 55.73 54.80 3dbr s ARG 172 Cb -0.03 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 3dbr s ARG 172 CO -0.04 0.54 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.29 3dbr s LEU 173 N -1.94 2.57 -0.12 -0.88 1.43 -1.26 -5.06 118.68 113.43 3dbr s LEU 173 Ca 0.20 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 3dbr s LEU 173 Cb -0.11 -1.48 -0.26 0.00 0.03 0.00 0.00 46.19 44.37 3dbr s LEU 173 CO 0.12 0.22 0.46 0.03 0.23 0.00 0.00 176.35 177.42 3dbr h ARG 174 N 4.21 0.24 0.00 1.70 3.08 -2.10 -3.48 114.38 118.04 3dbr h ARG 174 Ca -0.49 -0.41 -0.24 0.00 0.07 0.00 0.00 59.98 58.91 3dbr h ARG 174 Cb 1.16 0.15 0.14 0.00 0.08 0.00 0.00 29.97 31.51 3dbr h ARG 174 CO 0.46 1.20 -0.12 0.41 -1.07 0.00 0.00 179.97 180.85 3dbr n GLY 175 N 1.80 -3.79 0.00 0.04 0.00 -1.26 -5.40 105.19 96.58 3dbr n GLY 175 Ca -0.28 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3dbr n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93