#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6f n SER 126 N 0.00 5.37 0.12 1.09 3.41 -1.26 -4.34 113.62 118.02 3d6f n SER 126 Ca 0.00 -2.78 0.12 0.00 -0.26 0.00 0.00 58.87 55.95 3d6f n SER 126 Cb 0.00 -0.66 0.23 0.00 -0.26 0.00 0.00 64.21 63.53 3d6f n SER 126 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3d6f h SER 127 N 3.93 0.00 -3.38 4.04 4.64 -2.00 -3.40 113.55 117.38 3d6f h SER 127 Ca 0.00 -0.05 -0.33 0.00 -0.47 0.00 0.00 61.79 60.93 3d6f h SER 127 Cb 1.81 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 64.04 3d6f h SER 127 CO 0.42 0.03 0.30 0.61 -0.87 0.00 0.00 176.83 177.31 3d6f n GLY 128 N 1.24 -1.59 0.21 -0.77 0.00 -1.26 -4.93 105.19 98.10 3d6f n GLY 128 Ca 0.04 -1.67 0.05 0.00 0.00 0.00 0.00 46.02 44.44 3d6f n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d6f h SER 129 N -1.49 0.00 0.39 1.61 4.64 -1.95 -2.65 113.55 114.10 3d6f h SER 129 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3d6f h SER 129 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3d6f h SER 129 CO 0.23 0.25 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.74 3d6f n GLU 130 N -4.14 0.64 0.00 4.77 4.71 -1.26 -4.01 120.64 121.35 3d6f n GLU 130 Ca -0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 56.95 3d6f n GLU 130 Cb 0.31 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.24 3d6f n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d6f n GLY 131 N 1.27 3.19 0.50 0.62 0.00 -1.00 -1.28 105.19 108.49 3d6f n GLY 131 Ca 0.15 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.38 3d6f n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6f n ASN 132 N 4.59 1.46 -4.66 1.61 3.02 -1.26 -4.36 115.26 115.66 3d6f n ASN 132 Ca 0.00 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 3d6f n ASN 132 Cb 0.00 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 3d6f n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d6f s VAL 133 N -1.71 4.82 0.22 2.41 1.01 -0.41 -5.01 120.40 121.73 3d6f s VAL 133 Ca 0.25 1.72 -0.31 0.00 0.00 0.00 0.00 61.98 63.64 3d6f s VAL 133 Cb 0.13 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 3d6f s VAL 133 CO 0.19 -0.06 1.54 -0.54 0.00 0.00 0.00 175.10 176.23 3d6f s LYS 134 N 2.62 4.21 0.35 2.72 1.02 -1.26 -4.93 119.74 124.46 3d6f s LYS 134 Ca 0.39 2.40 -0.26 0.00 0.02 0.00 0.00 55.97 58.52 3d6f s LYS 134 Cb -0.16 -3.11 -0.09 0.00 -0.52 0.00 0.00 37.83 33.95 3d6f s LYS 134 CO 0.09 -0.55 1.00 -0.51 -0.92 0.00 0.00 175.35 174.46 3d6f s LEU 135 N 0.25 4.29 -0.28 3.17 1.02 -1.26 -5.03 118.68 120.84 3d6f s LEU 135 Ca 0.65 1.96 -0.22 0.00 0.02 0.00 0.00 54.13 56.54 3d6f s LEU 135 Cb -0.44 -4.03 -0.01 0.00 0.02 0.00 0.00 46.19 41.73 3d6f s LEU 135 CO 0.39 -0.23 0.73 0.00 0.02 0.00 0.00 176.35 177.26 3d6f s SER 137 N 1.54 3.38 0.23 0.00 1.04 -1.26 -4.83 113.70 113.79 3d6f s SER 137 Ca 0.30 0.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.30 3d6f s SER 137 Cb -0.15 -0.95 0.23 0.00 0.10 0.00 0.00 66.02 65.25 3d6f s SER 137 CO 0.10 -2.60 1.71 -0.07 0.98 0.00 0.00 173.24 173.37 3d6f h LEU 138 N -1.54 0.88 -0.55 2.42 3.38 -1.99 -0.77 115.31 117.15 3d6f h LEU 138 Ca -0.46 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.13 3d6f h LEU 138 Cb 1.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3d6f h LEU 138 CO 0.51 0.94 -0.44 -0.33 0.09 0.00 0.00 178.44 179.22 3d6f h GLU 139 N 0.84 0.67 -0.48 1.13 3.07 -1.99 -2.29 114.58 115.53 3d6f h GLU 139 Ca 0.16 -0.37 -0.12 0.00 -0.50 0.00 0.00 59.36 58.53 3d6f h GLU 139 Cb 0.49 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3d6f h GLU 139 CO 0.02 0.98 -0.18 0.93 -1.40 0.00 0.00 179.01 179.36 3d6f h GLU 140 N 0.54 0.97 -0.56 2.33 5.08 -1.89 -2.13 114.58 118.92 3d6f h GLU 140 Ca 0.04 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.92 3d6f h GLU 140 Cb 0.98 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3d6f h GLU 140 CO 0.09 1.07 0.05 0.00 -1.00 0.00 0.00 179.01 179.22 3d6f h ALA 141 N 0.87 0.75 -0.03 3.43 0.00 -1.10 -1.92 119.26 121.27 3d6f h ALA 141 Ca 0.11 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3d6f h ALA 141 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3d6f h ALA 141 CO 0.06 0.53 -0.60 1.96 0.00 0.00 0.00 179.25 181.20 3d6f h GLN 142 N 0.85 0.10 -0.46 0.00 1.08 -1.41 -1.68 115.11 113.59 3d6f h GLN 142 Ca 0.17 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.19 3d6f h GLN 142 Cb 0.47 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 3d6f h GLN 142 CO 0.02 0.67 -0.13 -0.09 -0.95 0.00 0.00 178.83 178.35 3d6f h ARG 143 N 0.08 0.87 -0.54 1.46 1.12 -1.26 -1.28 114.38 114.82 3d6f h ARG 143 Ca -0.01 -0.31 -0.04 0.00 -1.11 0.00 0.00 59.98 58.50 3d6f h ARG 143 Cb 1.08 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.96 3d6f h ARG 143 CO 0.08 0.95 0.16 0.82 -3.11 0.00 0.00 179.97 178.88 3d6f h ILE 144 N 0.78 1.24 0.00 1.20 2.04 -1.11 -0.90 117.51 120.75 3d6f h ILE 144 Ca 0.12 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3d6f h ILE 144 Cb 0.65 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3d6f h ILE 144 CO 0.05 0.30 0.00 0.79 0.00 0.00 0.00 178.15 179.28 3d6f n TRP 145 N -4.45 0.45 -0.08 1.37 7.02 -0.65 -3.16 117.44 117.94 3d6f n TRP 145 Ca 0.02 0.15 -0.17 0.00 -1.02 0.00 0.00 57.50 56.48 3d6f n TRP 145 Cb 0.20 -0.75 -0.13 0.00 -2.42 0.00 0.00 31.31 28.22 3d6f n TRP 145 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3d6f n LYS 146 N -1.89 0.69 0.09 -0.99 5.02 -0.50 -4.37 118.16 116.20 3d6f n LYS 146 Ca 0.05 0.17 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 3d6f n LYS 146 Cb 0.30 -1.59 0.38 0.00 -0.02 0.00 0.00 35.03 34.09 3d6f n LYS 146 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3d6f h GLN 147 N 0.02 0.32 -4.84 1.97 1.08 -1.22 -3.41 115.11 109.02 3d6f h GLN 147 Ca -0.51 -0.07 -0.54 0.00 -1.45 0.00 0.00 58.65 56.08 3d6f h GLN 147 Cb 1.99 -0.05 -0.33 0.00 -0.05 0.00 0.00 27.48 29.05 3d6f h GLN 147 CO -0.01 0.40 -0.83 0.15 -0.95 0.00 0.00 178.83 177.60 3d6f s LYS 148 N -4.84 1.80 0.00 1.46 1.02 -1.19 -5.12 119.74 112.87 3d6f s LYS 148 Ca -0.06 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.42 3d6f s LYS 148 Cb 0.16 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 3d6f s LYS 148 CO 0.74 0.11 0.00 0.45 -0.92 0.00 0.00 175.35 175.73 3d6f n SER 149 N 3.55 0.00 -2.48 2.83 2.88 -1.26 -4.60 113.62 114.54 3d6f n SER 149 Ca -0.21 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.00 3d6f n SER 149 Cb 0.52 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.03 3d6f n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d6f n ALA 150 N -3.00 6.02 -1.88 -1.46 0.00 -1.26 -4.60 120.51 114.33 3d6f n ALA 150 Ca 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 53.44 49.61 3d6f n ALA 150 Cb 0.00 -1.45 0.14 0.00 0.00 0.00 0.00 19.45 18.15 3d6f n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d6f n GLU 151 N -0.71 1.57 -4.90 0.00 1.02 -1.26 -5.01 120.64 111.35 3d6f n GLU 151 Ca 0.54 -3.19 -0.26 0.00 -0.02 0.00 0.00 57.16 54.23 3d6f n GLU 151 Cb 0.58 -1.40 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 3d6f n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d6f s ILE 152 N -2.83 1.50 0.18 -3.67 1.01 -1.26 -5.10 121.20 111.02 3d6f s ILE 152 Ca 0.39 -0.78 -0.32 0.00 0.00 0.00 0.00 60.65 59.94 3d6f s ILE 152 Cb 0.38 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.48 3d6f s ILE 152 CO -0.07 0.43 1.59 -0.31 0.00 0.00 0.00 174.94 176.57 3d6f s TYR 153 N -0.21 3.03 0.31 3.97 2.02 -1.26 -4.97 117.35 120.24 3d6f s TYR 153 Ca 0.02 0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 57.03 3d6f s TYR 153 Cb -0.10 -3.96 -0.10 0.00 -0.40 0.00 0.00 41.96 37.41 3d6f s TYR 153 CO 0.01 -3.52 1.22 -1.25 -1.57 0.00 0.00 175.55 170.43 3d6f s PRO 154 N 1.05 4.48 -0.10 -1.71 0.04 -1.26 -5.04 135.00 132.46 3d6f s PRO 154 Ca 0.70 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.75 3d6f s PRO 154 Cb -0.45 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 3d6f s PRO 154 CO 0.32 -0.02 0.03 0.96 0.04 0.00 0.00 177.00 178.33 3d6f s ILE 155 N -1.12 4.53 0.66 0.56 -4.36 -1.26 -4.91 121.20 115.29 3d6f s ILE 155 Ca 0.47 -0.16 -0.11 0.00 -0.26 0.00 0.00 60.65 60.59 3d6f s ILE 155 Cb -0.36 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.41 3d6f s ILE 155 CO 0.47 0.60 1.05 -0.04 0.24 0.00 0.00 174.94 177.27 3d6f s MET 156 N -0.82 3.29 0.18 0.37 -1.94 -1.26 -4.98 119.30 114.14 3d6f s MET 156 Ca 0.13 0.67 -0.33 0.00 -1.71 0.00 0.00 55.69 54.45 3d6f s MET 156 Cb -0.12 -2.05 -0.13 0.00 2.01 0.00 0.00 34.83 34.54 3d6f s MET 156 CO 0.02 -0.77 1.62 -3.47 -0.01 0.00 0.00 175.02 172.41 3d6f n ASP 157 N -2.87 3.40 0.09 3.03 -0.08 -1.26 -4.86 116.55 114.00 3d6f n ASP 157 Ca 0.06 1.08 0.06 0.00 -1.51 0.00 0.00 54.79 54.49 3d6f n ASP 157 Cb 0.55 -1.48 0.51 0.00 2.34 0.00 0.00 41.12 43.05 3d6f n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3d6f h LYS 158 N 6.16 0.32 0.00 -0.67 3.64 -1.95 -1.27 116.57 122.80 3d6f h LYS 158 Ca -0.44 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.83 3d6f h LYS 158 Cb 1.24 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3d6f h LYS 158 CO 0.91 0.21 -0.42 0.66 -2.27 0.00 0.00 179.45 178.54 3d6f h SER 159 N 0.33 0.00 0.00 4.20 4.64 -2.05 -3.36 113.55 117.32 3d6f h SER 159 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3d6f h SER 159 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3d6f h SER 159 CO -0.02 0.42 -0.69 -1.54 -0.87 0.00 0.00 176.83 174.13 3d6f n SER 160 N -3.66 2.90 -4.78 4.97 3.41 -1.02 -5.06 113.62 110.38 3d6f n SER 160 Ca -0.01 -0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 3d6f n SER 160 Cb 0.51 1.04 -0.00 0.00 -0.26 0.00 0.00 64.21 65.50 3d6f n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6f s ARG 161 N -1.74 3.43 -0.56 4.33 1.70 -0.51 -5.00 118.95 120.59 3d6f s ARG 161 Ca -0.00 1.58 0.06 0.00 -0.47 0.00 0.00 55.73 56.90 3d6f s ARG 161 Cb 0.01 -2.03 0.23 0.00 -0.57 0.00 0.00 34.95 32.59 3d6f s ARG 161 CO 0.07 -0.78 0.60 0.25 -1.08 0.00 0.00 175.30 174.36 3d6f n THR 162 N -1.22 1.09 -2.25 4.99 -2.24 0.04 -5.01 114.28 109.68 3d6f n THR 162 Ca 0.11 -4.67 -0.41 0.00 -2.27 0.00 0.00 64.05 56.81 3d6f n THR 162 Cb 0.51 -2.03 -0.03 0.00 -2.10 0.00 0.00 70.33 66.68 3d6f n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d6f s ARG 163 N -1.71 4.41 0.03 -0.78 0.52 -1.26 -4.38 118.95 115.77 3d6f s ARG 163 Ca 0.35 2.02 0.09 0.00 -0.52 0.00 0.00 55.73 57.67 3d6f s ARG 163 Cb 0.11 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 3d6f s ARG 163 CO -0.08 -0.22 -0.26 -0.51 0.02 0.00 0.00 175.30 174.24 3d6f s LEU 164 N -0.14 2.13 0.04 2.53 1.02 -1.26 -0.80 118.68 122.20 3d6f s LEU 164 Ca 0.56 -0.56 0.02 0.00 0.02 0.00 0.00 54.13 54.17 3d6f s LEU 164 Cb -0.36 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 3d6f s LEU 164 CO 0.38 0.27 -0.07 0.00 0.02 0.00 0.00 176.35 176.95 3d6f s ALA 165 N -0.75 0.50 -0.08 4.21 0.00 -0.16 -3.74 121.76 121.74 3d6f s ALA 165 Ca 0.11 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3d6f s ALA 165 Cb -0.10 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3d6f s ALA 165 CO 0.01 -0.04 -0.16 -1.17 0.00 0.00 0.00 175.76 174.41 3d6f s LEU 166 N -1.53 1.77 -0.18 0.00 2.96 -0.51 -1.19 118.68 120.02 3d6f s LEU 166 Ca -0.11 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3d6f s LEU 166 Cb -0.10 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.59 3d6f s LEU 166 CO 0.00 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.33 3d6f s ILE 167 N 0.58 2.64 -0.25 6.68 1.01 0.11 -0.21 121.20 131.77 3d6f s ILE 167 Ca -0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 3d6f s ILE 167 Cb -0.16 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.19 3d6f s ILE 167 CO 0.05 0.50 -0.04 -0.63 0.00 0.00 0.00 174.94 174.82 3d6f s ILE 168 N 1.11 3.07 -0.09 2.92 1.01 0.45 -0.61 121.20 129.07 3d6f s ILE 168 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.78 3d6f s ILE 168 Cb -0.14 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.82 3d6f s ILE 168 CO -0.05 0.23 -0.11 0.00 0.00 0.00 0.00 174.94 175.02 3d6f s ASN 170 N 1.14 5.32 -0.10 0.00 0.02 0.11 -2.01 114.94 119.41 3d6f s ASN 170 Ca -0.05 -0.39 -0.05 0.00 -1.02 0.00 0.00 52.86 51.35 3d6f s ASN 170 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 41.25 39.13 3d6f s ASN 170 CO -0.02 -0.12 -0.13 1.21 0.02 0.00 0.00 177.10 178.06 3d6f n GLU 171 N 4.94 0.22 -3.35 -0.60 2.13 -1.26 -4.53 120.64 118.18 3d6f n GLU 171 Ca -0.15 0.09 -0.39 0.00 0.66 0.00 0.00 57.16 57.37 3d6f n GLU 171 Cb 0.50 -0.88 -0.09 0.00 0.27 0.00 0.00 31.44 31.24 3d6f n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3d6f s GLU 172 N -2.19 4.01 0.25 5.31 8.01 -1.26 -1.96 118.70 130.87 3d6f s GLU 172 Ca -0.14 0.09 0.11 0.00 0.01 0.00 0.00 54.97 55.03 3d6f s GLU 172 Cb 0.05 -3.66 -0.05 0.00 -4.31 0.00 0.00 34.13 26.17 3d6f s GLU 172 CO 0.18 -0.31 -0.14 -0.06 0.01 0.00 0.00 175.26 174.94 3d6f s PHE 173 N 2.13 2.44 0.01 1.61 0.08 -1.26 -4.85 117.98 118.14 3d6f s PHE 173 Ca 0.16 -0.29 -0.21 0.00 0.12 0.00 0.00 56.93 56.71 3d6f s PHE 173 Cb -0.16 -1.10 -0.18 0.00 -0.57 0.00 0.00 43.02 41.01 3d6f s PHE 173 CO 0.10 0.63 1.24 -0.44 -0.10 0.00 0.00 175.22 176.65 3d6f h ASP 174 N 2.40 0.35 0.00 1.36 5.19 -1.41 -3.41 116.42 120.90 3d6f h ASP 174 Ca -0.43 -0.58 0.00 0.00 -0.62 0.00 0.00 57.03 55.40 3d6f h ASP 174 Cb 1.24 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.65 3d6f h ASP 174 CO 0.57 0.87 -0.45 -1.20 -3.12 0.00 0.00 179.24 175.91 3d6f n SER 175 N -4.52 2.09 -4.49 6.45 7.64 -1.26 -5.05 113.62 114.48 3d6f n SER 175 Ca -0.08 -0.30 -0.28 0.00 1.01 0.00 0.00 58.87 59.23 3d6f n SER 175 Cb 0.43 1.01 -0.11 0.00 -1.01 0.00 0.00 64.21 64.53 3d6f n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3d6f s ILE 176 N -1.48 2.77 0.58 0.44 -4.36 -1.26 -5.03 121.20 112.85 3d6f s ILE 176 Ca 0.00 -1.73 -0.18 0.00 -0.26 0.00 0.00 60.65 58.47 3d6f s ILE 176 Cb 0.00 -2.32 -0.07 0.00 1.25 0.00 0.00 42.46 41.32 3d6f s ILE 176 CO 0.03 -0.04 0.71 -2.65 0.24 0.00 0.00 174.94 173.23 3d6f n PRO 177 N 0.39 0.68 -2.12 0.37 -0.02 -1.26 -4.32 135.00 128.72 3d6f n PRO 177 Ca -0.13 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 3d6f n PRO 177 Cb 0.55 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 3d6f n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3d6f s ARG 178 N -2.34 4.32 -1.32 -0.52 3.52 -1.26 -4.76 118.95 116.59 3d6f s ARG 178 Ca 0.71 2.15 -0.14 0.00 -0.13 0.00 0.00 55.73 58.32 3d6f s ARG 178 Cb -0.44 -3.20 0.11 0.00 -1.56 0.00 0.00 34.95 29.87 3d6f s ARG 178 CO 0.51 -0.41 1.83 0.54 -0.81 0.00 0.00 175.30 176.97 3d6f n ARG 179 N 3.30 3.26 -1.95 5.12 1.74 -0.83 -4.98 116.66 122.32 3d6f n ARG 179 Ca 0.09 -3.30 -0.42 0.00 -0.77 0.00 0.00 57.85 53.46 3d6f n ARG 179 Cb 0.42 -3.19 -0.03 0.00 -1.02 0.00 0.00 32.46 28.64 3d6f n ARG 179 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d6f s THR 180 N 2.36 2.57 0.00 0.55 2.01 -1.26 -2.34 115.64 119.53 3d6f s THR 180 Ca 0.46 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.90 3d6f s THR 180 Cb 0.06 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3d6f s THR 180 CO -0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 3d6f n GLY 181 N 2.97 0.30 0.25 4.40 0.00 -1.26 -4.97 105.19 106.89 3d6f n GLY 181 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 3d6f n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6f h ALA 182 N 0.00 1.58 -0.23 4.61 0.00 -1.89 -2.40 119.26 120.93 3d6f h ALA 182 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3d6f h ALA 182 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d6f h ALA 182 CO 0.00 0.31 -0.07 1.49 0.00 0.00 0.00 179.25 180.98 3d6f h GLU 183 N 0.25 0.36 -0.39 0.00 4.57 -1.93 0.26 114.58 117.69 3d6f h GLU 183 Ca 0.06 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3d6f h GLU 183 Cb 0.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3d6f h GLU 183 CO 0.01 0.44 0.06 0.28 -1.18 0.00 0.00 179.01 178.63 3d6f h VAL 184 N 0.34 1.24 -0.22 0.32 2.07 -1.86 -1.34 116.25 116.80 3d6f h VAL 184 Ca 0.07 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3d6f h VAL 184 Cb 0.34 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3d6f h VAL 184 CO 0.02 0.29 0.13 0.44 0.02 0.00 0.00 177.57 178.47 3d6f h ASP 185 N 0.49 0.27 -0.04 0.57 3.32 -1.27 -1.02 116.42 118.74 3d6f h ASP 185 Ca 0.12 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.13 3d6f h ASP 185 Cb 0.37 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 3d6f h ASP 185 CO 0.01 0.25 -0.09 0.40 -1.72 0.00 0.00 179.24 178.09 3d6f h ILE 186 N 0.27 0.76 0.05 0.35 2.04 -0.91 -1.09 117.51 118.97 3d6f h ILE 186 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 3d6f h ILE 186 Cb 0.03 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3d6f h ILE 186 CO -0.01 0.00 -0.13 0.74 0.00 0.00 0.00 178.15 178.75 3d6f h THR 187 N -0.14 0.70 -0.36 -0.27 2.02 -1.16 -0.23 112.91 113.47 3d6f h THR 187 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3d6f h THR 187 Cb 0.20 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3d6f h THR 187 CO -0.12 0.00 0.23 1.23 0.37 0.00 0.00 175.52 177.23 3d6f h GLY 188 N -0.24 0.52 1.03 2.16 0.00 -1.07 -1.70 103.07 103.77 3d6f h GLY 188 Ca 0.03 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 3d6f h GLY 188 CO -0.09 0.20 -0.45 -0.33 0.00 0.00 0.00 176.54 175.87 3d6f h MET 189 N 0.48 0.74 -0.09 4.80 2.07 -1.14 -1.77 114.93 120.02 3d6f h MET 189 Ca 0.13 -0.47 0.01 0.00 -2.07 0.00 0.00 59.70 57.31 3d6f h MET 189 Cb -0.02 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.75 3d6f h MET 189 CO -0.03 1.09 -0.01 1.15 1.07 0.00 0.00 176.91 180.19 3d6f h THR 190 N 0.47 0.93 -0.56 2.22 2.02 -0.98 -1.26 112.91 115.75 3d6f h THR 190 Ca 0.01 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3d6f h THR 190 Cb 1.06 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3d6f h THR 190 CO 0.10 0.00 0.12 0.24 0.37 0.00 0.00 175.52 176.35 3d6f h MET 191 N 0.02 0.91 -0.15 6.66 2.86 -1.33 -1.80 114.93 122.09 3d6f h MET 191 Ca 0.04 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3d6f h MET 191 Cb 0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3d6f h MET 191 CO -0.08 0.86 0.07 1.25 1.06 0.00 0.00 176.91 180.07 3d6f h LEU 192 N 0.81 0.10 -0.95 1.22 5.85 -1.17 0.13 115.31 121.30 3d6f h LEU 192 Ca 0.17 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 3d6f h LEU 192 Cb 0.37 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3d6f h LEU 192 CO 0.01 0.08 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.06 3d6f h LEU 193 N 0.15 0.68 -0.30 2.25 3.38 -1.16 -0.86 115.31 119.46 3d6f h LEU 193 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3d6f h LEU 193 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3d6f h LEU 193 CO -0.04 0.79 0.12 1.56 0.09 0.00 0.00 178.44 180.95 3d6f h GLN 194 N 0.65 0.44 -0.85 1.13 4.20 -1.12 0.24 115.11 119.80 3d6f h GLN 194 Ca 0.12 -0.08 0.15 0.00 0.06 0.00 0.00 58.65 58.90 3d6f h GLN 194 Cb 0.49 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 3d6f h GLN 194 CO 0.03 0.46 0.56 -0.91 -0.67 0.00 0.00 178.83 178.29 3d6f h ASN 195 N 0.33 0.58 0.02 1.46 2.35 -0.19 -0.14 115.58 119.98 3d6f h ASN 195 Ca 0.10 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3d6f h ASN 195 Cb 0.18 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3d6f h ASN 195 CO -0.01 0.29 -0.01 0.18 -1.65 0.00 0.00 177.43 176.24 3d6f n LEU 196 N -4.54 0.50 0.00 1.61 4.77 -0.38 -4.31 117.00 114.66 3d6f n LEU 196 Ca 0.17 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3d6f n LEU 196 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3d6f n LEU 196 CO 0.30 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3d6f n GLY 197 N 1.07 1.03 3.84 -0.72 0.00 -0.07 -5.06 105.19 105.29 3d6f n GLY 197 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3d6f n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6f s TYR 198 N -2.00 3.59 -0.21 1.61 1.51 0.04 -4.43 117.35 117.46 3d6f s TYR 198 Ca 0.00 0.59 -0.26 0.00 -1.01 0.00 0.00 57.07 56.40 3d6f s TYR 198 Cb 0.00 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.79 3d6f s TYR 198 CO 0.00 0.64 0.87 0.45 -1.11 0.00 0.00 175.55 176.39 3d6f s SER 199 N -0.77 6.93 -0.24 2.29 0.15 0.02 -3.62 113.70 118.45 3d6f s SER 199 Ca 0.16 1.16 -0.08 0.00 0.70 0.00 0.00 55.95 57.89 3d6f s SER 199 Cb -0.13 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 3d6f s SER 199 CO 0.05 -0.49 0.09 -0.69 1.20 0.00 0.00 173.24 173.40 3d6f s VAL 200 N 2.60 4.55 -0.21 4.45 1.01 -1.26 -0.99 120.40 130.55 3d6f s VAL 200 Ca 0.38 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 3d6f s VAL 200 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3d6f s VAL 200 CO 0.09 0.34 0.29 -0.62 0.00 0.00 0.00 175.10 175.21 3d6f s ASP 201 N 1.45 6.33 -0.19 3.32 -1.08 -0.33 -5.00 116.67 121.18 3d6f s ASP 201 Ca 0.06 0.38 -0.02 0.00 -0.52 0.00 0.00 52.55 52.44 3d6f s ASP 201 Cb -0.15 -2.18 -0.01 0.00 -1.46 0.00 0.00 42.92 39.13 3d6f s ASP 201 CO 0.05 0.01 -0.09 -0.69 0.52 0.00 0.00 175.17 174.96 3d6f s VAL 202 N 1.04 3.07 -0.05 1.11 1.01 -1.26 -0.72 120.40 124.61 3d6f s VAL 202 Ca 0.15 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.56 3d6f s VAL 202 Cb -0.14 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3d6f s VAL 202 CO 0.06 0.47 -0.19 -0.54 0.00 0.00 0.00 175.10 174.90 3d6f s LYS 203 N 1.11 2.03 0.06 2.72 -0.14 0.22 -5.00 119.74 120.75 3d6f s LYS 203 Ca 0.01 -0.69 0.07 0.00 -1.36 0.00 0.00 55.97 54.00 3d6f s LYS 203 Cb -0.14 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.24 3d6f s LYS 203 CO -0.02 0.27 -0.20 0.15 -0.76 0.00 0.00 175.35 174.79 3d6f s LYS 204 N 0.02 1.26 -0.81 1.68 1.02 -1.26 -1.34 119.74 120.30 3d6f s LYS 204 Ca -0.05 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 3d6f s LYS 204 Cb -0.12 -1.40 -0.00 0.00 -0.52 0.00 0.00 37.83 35.78 3d6f s LYS 204 CO 0.03 0.35 0.68 0.09 -0.92 0.00 0.00 175.35 175.58 3d6f n ASN 205 N 1.62 -6.61 -4.46 2.83 3.02 -0.85 -4.98 115.26 105.82 3d6f n ASN 205 Ca -0.18 -0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 53.61 3d6f n ASN 205 Cb 0.53 -3.98 -0.12 0.00 -0.61 0.00 0.00 39.78 35.61 3d6f n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d6f s LEU 206 N -4.56 2.62 0.87 3.41 1.43 -1.26 -4.87 118.68 116.31 3d6f s LEU 206 Ca 0.06 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 3d6f s LEU 206 Cb -0.02 -1.50 0.11 0.00 0.03 0.00 0.00 46.19 44.81 3d6f s LEU 206 CO 0.81 0.21 1.11 0.42 0.23 0.00 0.00 176.35 179.12 3d6f s THR 207 N -1.04 2.58 0.39 5.49 -4.23 -1.26 -1.28 115.64 116.28 3d6f s THR 207 Ca 0.16 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.93 3d6f s THR 207 Cb -0.10 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.14 3d6f s THR 207 CO 0.08 -0.25 2.02 0.00 -0.54 0.00 0.00 174.62 175.93 3d6f h ALA 208 N -1.36 1.71 -0.45 3.99 0.00 -1.90 0.32 119.26 121.57 3d6f h ALA 208 Ca -0.49 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 3d6f h ALA 208 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3d6f h ALA 208 CO 0.59 0.24 -0.20 1.03 0.00 0.00 0.00 179.25 180.91 3d6f h SER 209 N 0.65 0.96 -0.69 0.00 0.87 -1.92 -1.84 113.55 111.57 3d6f h SER 209 Ca 0.22 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.31 3d6f h SER 209 Cb 0.06 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 3d6f h SER 209 CO -0.06 1.14 0.15 0.44 -0.53 0.00 0.00 176.83 177.97 3d6f h ASP 210 N 0.77 1.07 -0.71 6.23 3.32 -1.72 -1.51 116.42 123.86 3d6f h ASP 210 Ca 0.10 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3d6f h ASP 210 Cb 0.78 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3d6f h ASP 210 CO 0.06 1.04 0.35 0.24 -1.72 0.00 0.00 179.24 179.21 3d6f h MET 211 N 1.05 1.02 -0.35 3.56 2.86 -0.89 -0.35 114.93 121.84 3d6f h MET 211 Ca 0.21 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3d6f h MET 211 Cb 0.40 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3d6f h MET 211 CO 0.01 0.80 0.17 1.15 1.06 0.00 0.00 176.91 180.10 3d6f h THR 212 N 1.00 1.16 -0.62 2.22 2.02 -1.14 -0.10 112.91 117.45 3d6f h THR 212 Ca 0.25 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3d6f h THR 212 Cb 0.11 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3d6f h THR 212 CO -0.03 0.17 0.36 0.74 0.37 0.00 0.00 175.52 177.12 3d6f h THR 213 N 0.43 1.19 -0.50 3.16 2.02 -1.09 -1.10 112.91 117.03 3d6f h THR 213 Ca 0.12 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 3d6f h THR 213 Cb 0.11 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3d6f h THR 213 CO -0.02 0.20 -0.11 -0.08 0.37 0.00 0.00 175.52 175.89 3d6f h GLU 214 N 0.84 0.92 -0.30 6.66 4.57 -0.88 -1.09 114.58 125.30 3d6f h GLU 214 Ca 0.22 -0.33 -0.12 0.00 -1.18 0.00 0.00 59.36 57.95 3d6f h GLU 214 Cb 0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3d6f h GLU 214 CO -0.04 0.98 -0.30 1.25 -1.18 0.00 0.00 179.01 179.72 3d6f h LEU 215 N 0.83 0.66 -0.41 1.64 5.85 -0.84 -0.83 115.31 122.20 3d6f h LEU 215 Ca 0.13 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 3d6f h LEU 215 Cb 0.64 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3d6f h LEU 215 CO 0.04 0.92 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.93 3d6f h GLU 216 N 0.55 0.76 -0.68 1.25 4.81 -0.97 -1.80 114.58 118.50 3d6f h GLU 216 Ca 0.07 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 3d6f h GLU 216 Cb 0.79 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3d6f h GLU 216 CO 0.07 0.87 0.31 0.00 -0.73 0.00 0.00 179.01 179.53 3d6f h ALA 217 N 0.86 0.88 -0.75 2.92 0.00 -1.07 -2.75 119.26 119.34 3d6f h ALA 217 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d6f h ALA 217 Cb 0.57 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3d6f h ALA 217 CO 0.03 0.45 0.39 0.35 0.00 0.00 0.00 179.25 180.48 3d6f h PHE 218 N 0.95 1.06 0.00 0.00 3.57 -1.01 -2.17 116.94 119.33 3d6f h PHE 218 Ca 0.23 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3d6f h PHE 218 Cb 0.14 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 3d6f h PHE 218 CO 0.01 0.76 -0.07 0.00 -2.23 0.00 0.00 178.31 176.78 3d6f h ALA 219 N 1.20 1.10 -0.02 2.41 0.00 -1.18 -2.73 119.26 120.05 3d6f h ALA 219 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d6f h ALA 219 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d6f h ALA 219 CO -0.04 0.09 -0.06 0.72 0.00 0.00 0.00 179.25 179.96 3d6f n HIS 220 N -3.32 0.00 -2.03 0.00 8.25 -0.83 -4.78 115.22 112.51 3d6f n HIS 220 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 3d6f n HIS 220 Cb 0.25 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 3d6f n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3d6f s ARG 221 N -2.09 4.26 0.60 -0.41 1.81 -1.03 -4.91 118.95 117.18 3d6f s ARG 221 Ca 0.34 2.26 0.38 0.00 -1.72 0.00 0.00 55.73 56.99 3d6f s ARG 221 Cb 0.20 -3.16 1.81 0.00 -0.45 0.00 0.00 34.95 33.35 3d6f s ARG 221 CO 0.37 -0.49 2.15 -1.00 -0.68 0.00 0.00 175.30 175.64 3d6f h PRO 222 N 6.18 0.00 0.00 3.54 0.13 -1.93 -3.12 132.00 136.80 3d6f h PRO 222 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 3d6f h PRO 222 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3d6f h PRO 222 CO 0.85 0.00 -0.28 0.93 -0.23 0.00 0.00 178.00 179.27 3d6f h GLU 223 N 0.00 0.00 -0.29 0.86 3.07 -1.91 -3.03 114.58 113.28 3d6f h GLU 223 Ca -0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3d6f h GLU 223 Cb 0.30 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 3d6f h GLU 223 CO 0.00 0.28 0.20 0.45 -1.40 0.00 0.00 179.01 178.54 3d6f h HIS 224 N 0.00 0.29 -0.77 4.33 3.86 -1.76 -2.02 115.15 119.09 3d6f h HIS 224 Ca -0.00 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3d6f h HIS 224 Cb 0.62 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3d6f h HIS 224 CO 0.00 0.18 0.51 -0.22 0.86 0.00 0.00 177.93 179.25 3d6f h LYS 225 N 0.31 0.99 -0.76 2.45 3.64 -1.72 -1.96 116.57 119.51 3d6f h LYS 225 Ca 0.12 -0.06 -0.44 0.00 -1.27 0.00 0.00 60.65 59.00 3d6f h LYS 225 Cb 0.09 -0.22 -0.25 0.00 -0.41 0.00 0.00 32.23 31.44 3d6f h LYS 225 CO -0.02 0.65 0.31 0.25 -2.27 0.00 0.00 179.45 178.37 3d6f n THR 226 N -4.43 3.01 -4.44 1.00 -2.24 -0.79 -4.96 114.28 101.43 3d6f n THR 226 Ca 0.09 -2.62 -0.23 0.00 -2.27 0.00 0.00 64.05 59.02 3d6f n THR 226 Cb 0.05 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 3d6f n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d6f s SER 227 N -2.04 3.27 0.00 3.42 0.15 -0.74 -0.78 113.70 116.97 3d6f s SER 227 Ca 0.54 -1.06 0.11 0.00 0.70 0.00 0.00 55.95 56.24 3d6f s SER 227 Cb 0.46 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 3d6f s SER 227 CO 0.04 -0.08 0.64 -0.90 1.20 0.00 0.00 173.24 174.15 3d6f n ASP 228 N -0.57 1.15 -3.65 5.45 3.85 -1.26 -4.97 116.55 116.54 3d6f n ASP 228 Ca -0.06 -1.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 3d6f n ASP 228 Cb 0.61 0.58 -0.00 0.00 -1.35 0.00 0.00 41.12 40.95 3d6f n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3d6f s SER 229 N -1.61 -0.08 0.04 -1.12 1.04 -1.26 -3.95 113.70 106.75 3d6f s SER 229 Ca 0.08 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 3d6f s SER 229 Cb 0.09 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.49 3d6f s SER 229 CO 0.32 -0.48 0.34 0.28 0.98 0.00 0.00 173.24 174.68 3d6f s THR 230 N -2.60 0.07 -0.07 2.02 -1.32 -0.48 -4.42 115.64 108.85 3d6f s THR 230 Ca 0.15 -0.59 0.05 0.00 -1.21 0.00 0.00 61.69 60.09 3d6f s THR 230 Cb 0.03 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 70.11 3d6f s THR 230 CO -0.02 -0.33 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.48 3d6f s PHE 231 N -2.37 2.32 -0.15 9.09 0.40 -1.25 -1.20 117.98 124.83 3d6f s PHE 231 Ca -0.06 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.49 3d6f s PHE 231 Cb -0.01 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.98 3d6f s PHE 231 CO -0.02 -0.29 -0.21 -0.51 0.70 0.00 0.00 175.22 174.90 3d6f s LEU 232 N 0.11 2.18 -0.14 -0.37 2.01 0.85 -1.42 118.68 121.90 3d6f s LEU 232 Ca -0.10 -0.58 0.02 0.00 0.01 0.00 0.00 54.13 53.47 3d6f s LEU 232 Cb -0.15 -1.47 0.00 0.00 0.01 0.00 0.00 46.19 44.58 3d6f s LEU 232 CO 0.05 0.07 -0.19 -0.69 1.01 0.00 0.00 176.35 176.60 3d6f s VAL 233 N 0.86 2.33 -0.12 -1.59 1.01 0.71 -0.17 120.40 123.43 3d6f s VAL 233 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3d6f s VAL 233 Cb -0.15 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3d6f s VAL 233 CO -0.02 0.54 -0.22 -0.36 0.00 0.00 0.00 175.10 175.04 3d6f s PHE 234 N 0.71 2.49 -0.10 5.22 0.40 0.48 -0.41 117.98 126.77 3d6f s PHE 234 Ca -0.09 -1.13 -0.02 0.00 -0.60 0.00 0.00 56.93 55.09 3d6f s PHE 234 Cb -0.16 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.72 3d6f s PHE 234 CO 0.01 -0.50 0.03 -1.64 0.70 0.00 0.00 175.22 173.82 3d6f s MET 235 N 0.62 0.43 0.25 0.44 -1.94 -0.22 -0.55 119.30 118.33 3d6f s MET 235 Ca -0.13 0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.69 3d6f s MET 235 Cb -0.17 -1.23 0.07 0.00 2.01 0.00 0.00 34.83 35.51 3d6f s MET 235 CO 0.03 -0.42 0.91 0.45 -0.01 0.00 0.00 175.02 175.98 3d6f n SER 236 N 5.17 -1.87 -4.77 3.03 2.88 -0.71 -0.71 113.62 116.63 3d6f n SER 236 Ca -0.07 -2.12 -0.36 0.00 -1.33 0.00 0.00 58.87 55.00 3d6f n SER 236 Cb 0.49 3.08 0.01 0.00 -0.75 0.00 0.00 64.21 67.05 3d6f n SER 236 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3d6f s HIS 237 N -2.30 2.57 0.01 0.66 5.65 -1.26 -4.15 115.29 116.47 3d6f s HIS 237 Ca 0.20 1.53 -0.02 0.00 0.25 0.00 0.00 55.06 57.01 3d6f s HIS 237 Cb -0.03 -3.37 -0.01 0.00 -1.18 0.00 0.00 32.58 27.98 3d6f s HIS 237 CO 0.08 -1.83 0.03 0.20 -0.65 0.00 0.00 174.74 172.56 3d6f s GLY 238 N -1.67 0.16 0.41 1.59 0.00 -1.26 -1.23 107.32 105.32 3d6f s GLY 238 Ca 0.74 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.08 3d6f s GLY 238 CO 0.30 -0.48 0.05 0.29 0.00 0.00 0.00 173.10 173.25 3d6f n ILE 239 N 1.67 0.00 -0.32 0.90 -5.35 -0.65 -4.27 119.36 111.33 3d6f n ILE 239 Ca -0.23 -2.09 0.08 0.00 -0.27 0.00 0.00 62.75 60.25 3d6f n ILE 239 Cb 0.56 0.54 0.24 0.00 -1.74 0.00 0.00 39.64 39.23 3d6f n ILE 239 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3d6f h GLN 240 N 0.00 0.68 0.00 6.28 4.15 -1.85 -2.55 115.11 121.83 3d6f h GLN 240 Ca -0.34 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 58.94 3d6f h GLN 240 Cb 1.09 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 3d6f h GLN 240 CO 0.55 0.45 -0.51 0.93 -1.93 0.00 0.00 178.83 178.32 3d6f h GLU 241 N 0.71 0.00 0.00 1.69 3.07 -1.96 -3.47 114.58 114.61 3d6f h GLU 241 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 3d6f h GLU 241 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 3d6f h GLU 241 CO -0.35 0.51 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 3d6f n GLY 242 N 0.20 -0.39 3.73 -3.84 0.00 -0.96 -4.66 105.19 99.27 3d6f n GLY 242 Ca -0.01 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 3d6f n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6f s ILE 243 N -4.00 5.37 0.11 -0.61 1.01 0.22 -1.64 121.20 121.66 3d6f s ILE 243 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 3d6f s ILE 243 Cb 0.00 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 3d6f s ILE 243 CO 0.00 0.44 1.00 0.00 0.00 0.00 0.00 174.94 176.38 3d6f s GLY 245 N 0.15 1.70 0.54 0.00 0.00 0.14 -4.62 107.32 105.24 3d6f s GLY 245 Ca 0.48 -1.05 0.21 0.00 0.00 0.00 0.00 44.72 44.36 3d6f s GLY 245 CO 0.30 -0.55 2.17 0.07 0.00 0.00 0.00 173.10 175.09 3d6f h LYS 246 N -0.82 0.00 -0.45 2.90 2.10 -1.50 -2.56 116.57 116.24 3d6f h LYS 246 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3d6f h LYS 246 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3d6f h LYS 246 CO 0.54 0.02 0.00 1.63 -2.00 0.00 0.00 179.45 179.64 3d6f n LYS 247 N -4.26 2.31 -1.85 0.07 5.02 -1.26 -1.01 118.16 117.18 3d6f n LYS 247 Ca -0.03 -2.00 -0.41 0.00 -2.02 0.00 0.00 58.31 53.84 3d6f n LYS 247 Cb 0.10 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 3d6f n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3d6f s HIS 248 N -1.42 2.85 0.12 2.13 2.46 -0.97 -4.76 115.29 115.70 3d6f s HIS 248 Ca 0.38 0.81 -0.06 0.00 0.47 0.00 0.00 55.06 56.67 3d6f s HIS 248 Cb 0.21 -4.00 -0.02 0.00 -0.13 0.00 0.00 32.58 28.64 3d6f s HIS 248 CO 0.29 -3.38 0.16 -1.54 -2.47 0.00 0.00 174.74 167.79 3d6f s SER 249 N 0.53 0.19 0.37 9.88 1.04 -0.94 -4.31 113.70 120.45 3d6f s SER 249 Ca 0.63 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 56.22 3d6f s SER 249 Cb -0.46 0.34 0.71 0.00 0.10 0.00 0.00 66.02 66.70 3d6f s SER 249 CO 0.45 -0.76 1.94 -0.08 0.98 0.00 0.00 173.24 175.77 3d6f h GLU 250 N 2.77 0.51 0.11 4.02 4.81 -1.98 -2.76 114.58 122.06 3d6f h GLU 250 Ca -0.33 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 3d6f h GLU 250 Cb 1.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3d6f h GLU 250 CO 0.56 0.47 -0.05 1.96 -0.73 0.00 0.00 179.01 181.22 3d6f h GLN 251 N 0.50 -0.14 -3.95 1.92 7.50 -2.00 -3.40 115.11 115.54 3d6f h GLN 251 Ca 0.12 0.01 -0.65 0.00 0.50 0.00 0.00 58.65 58.63 3d6f h GLN 251 Cb 0.19 0.03 -0.40 0.00 0.05 0.00 0.00 27.48 27.35 3d6f h GLN 251 CO -0.00 0.34 -0.66 0.08 -1.50 0.00 0.00 178.83 177.09 3d6f s VAL 252 N -3.78 2.51 0.43 -0.54 1.01 -1.17 -5.10 120.40 113.76 3d6f s VAL 252 Ca -0.14 -2.89 -0.25 0.00 0.00 0.00 0.00 61.98 58.70 3d6f s VAL 252 Cb 0.01 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 3d6f s VAL 252 CO 0.57 -0.72 1.29 -2.84 0.00 0.00 0.00 175.10 173.41 3d6f s PRO 253 N 0.23 3.83 -0.44 2.72 0.02 -1.05 -2.22 135.00 138.10 3d6f s PRO 253 Ca 0.14 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.31 3d6f s PRO 253 Cb -0.23 -2.64 0.14 0.00 0.02 0.00 0.00 34.50 31.79 3d6f s PRO 253 CO -0.03 -0.60 0.26 0.34 -0.33 0.00 0.00 177.00 176.64 3d6f s ASP 254 N -0.84 3.35 -0.07 2.53 3.68 -1.26 -4.87 116.67 119.18 3d6f s ASP 254 Ca 0.60 -2.67 0.04 0.00 2.13 0.00 0.00 52.55 52.65 3d6f s ASP 254 Cb -0.37 -0.88 0.00 0.00 -1.45 0.00 0.00 42.92 40.22 3d6f s ASP 254 CO 0.47 -0.25 -0.19 -0.63 0.13 0.00 0.00 175.17 174.70 3d6f s ILE 255 N 0.34 1.62 -0.24 4.11 -1.09 -1.26 0.29 121.20 124.97 3d6f s ILE 255 Ca 0.20 -0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 57.73 3d6f s ILE 255 Cb -0.20 -1.41 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 3d6f s ILE 255 CO -0.03 0.46 0.16 -0.22 -1.23 0.00 0.00 174.94 174.08 3d6f s LEU 256 N 0.28 4.09 0.24 2.97 2.96 0.65 -4.88 118.68 124.98 3d6f s LEU 256 Ca -0.11 0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.71 3d6f s LEU 256 Cb -0.15 -2.10 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 3d6f s LEU 256 CO 0.05 0.05 0.70 -1.10 -1.32 0.00 0.00 176.35 174.74 3d6f s GLN 257 N 1.12 4.15 0.33 1.98 -0.21 -1.26 -0.61 119.66 125.16 3d6f s GLN 257 Ca 0.07 0.76 0.02 0.00 0.02 0.00 0.00 55.36 56.24 3d6f s GLN 257 Cb -0.14 -2.77 0.61 0.00 1.00 0.00 0.00 33.01 31.71 3d6f s GLN 257 CO 0.05 0.34 1.94 1.25 -2.12 0.00 0.00 175.29 176.76 3d6f h LEU 258 N 3.13 0.81 -1.45 2.90 5.85 -1.98 -2.19 115.31 122.38 3d6f h LEU 258 Ca -0.48 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.33 3d6f h LEU 258 Cb 1.19 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3d6f h LEU 258 CO 0.65 0.53 0.47 -1.13 -0.34 0.00 0.00 178.44 178.62 3d6f h ASN 259 N 0.92 0.57 -0.52 1.25 -1.24 -1.96 -2.10 115.58 112.50 3d6f h ASN 259 Ca 0.34 0.01 -0.12 0.00 0.71 0.00 0.00 56.30 57.24 3d6f h ASN 259 Cb 0.17 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 3d6f h ASN 259 CO -0.12 0.35 -0.14 0.00 -1.29 0.00 0.00 177.43 176.23 3d6f h ALA 260 N 1.63 0.75 -0.00 1.57 0.00 -1.80 -1.74 119.26 119.68 3d6f h ALA 260 Ca 0.32 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d6f h ALA 260 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d6f h ALA 260 CO -0.11 0.67 -0.08 0.82 0.00 0.00 0.00 179.25 180.55 3d6f h ILE 261 N 0.90 0.78 -0.16 0.00 2.04 -1.36 -0.69 117.51 119.02 3d6f h ILE 261 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 3d6f h ILE 261 Cb 0.71 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3d6f h ILE 261 CO 0.05 0.00 0.03 -0.26 0.00 0.00 0.00 178.15 177.97 3d6f h PHE 262 N -0.15 0.05 -0.68 1.37 -1.00 -1.46 -2.68 116.94 112.39 3d6f h PHE 262 Ca 0.03 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.89 3d6f h PHE 262 Cb 0.19 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 3d6f h PHE 262 CO -0.15 0.01 0.37 -0.91 -1.61 0.00 0.00 178.31 176.02 3d6f h ASN 263 N 0.09 0.53 0.94 2.17 -0.26 -1.09 -1.33 115.58 116.63 3d6f h ASN 263 Ca 0.07 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 3d6f h ASN 263 Cb 0.07 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 3d6f h ASN 263 CO -0.10 0.34 -0.09 0.24 -1.06 0.00 0.00 177.43 176.76 3d6f h MET 264 N 0.67 0.00 -0.09 0.81 2.86 -0.97 -3.12 114.93 115.09 3d6f h MET 264 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3d6f h MET 264 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3d6f h MET 264 CO -0.20 0.09 0.00 1.28 1.06 0.00 0.00 176.91 179.14 3d6f n LEU 265 N -3.23 2.40 0.00 1.22 7.99 -0.88 -4.14 117.00 120.36 3d6f n LEU 265 Ca 0.00 -1.16 -0.28 0.00 -0.01 0.00 0.00 56.01 54.56 3d6f n LEU 265 Cb 0.34 -0.05 0.22 0.00 -0.11 0.00 0.00 43.42 43.82 3d6f n LEU 265 CO 0.29 0.47 0.68 -0.46 -1.51 0.00 0.00 177.39 176.86 3d6f n ASN 266 N 0.84 -1.18 0.21 -1.43 2.04 -0.56 -4.49 115.26 110.70 3d6f n ASN 266 Ca 0.10 -1.26 0.05 0.00 -0.44 0.00 0.00 54.58 53.03 3d6f n ASN 266 Cb 0.39 -0.95 0.49 0.00 -2.53 0.00 0.00 39.78 37.17 3d6f n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 3d6f h THR 267 N -2.29 1.13 0.11 5.53 2.02 -1.90 0.41 112.91 117.92 3d6f h THR 267 Ca -0.40 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 3d6f h THR 267 Cb 1.16 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3d6f h THR 267 CO 0.27 0.18 -0.05 0.50 0.37 0.00 0.00 175.52 176.79 3d6f h LYS 268 N 0.04 -0.14 0.00 6.66 3.64 -1.92 -2.97 116.57 121.88 3d6f h LYS 268 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3d6f h LYS 268 Cb 0.31 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3d6f h LYS 268 CO 0.02 0.33 -0.67 -0.91 -2.27 0.00 0.00 179.45 175.95 3d6f h ASN 269 N -0.71 0.00 -2.00 4.20 -0.26 -1.74 -3.39 115.58 111.69 3d6f h ASN 269 Ca -0.02 -0.13 -0.55 0.00 -0.56 0.00 0.00 56.30 55.04 3d6f h ASN 269 Cb 0.54 0.00 -0.38 0.00 -1.06 0.00 0.00 38.32 37.42 3d6f h ASN 269 CO 0.02 0.06 -1.06 0.00 -1.06 0.00 0.00 177.43 175.40 3d6f h PRO 271 N 4.32 0.00 0.00 0.00 0.13 -1.68 -2.45 132.00 132.32 3d6f h PRO 271 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3d6f h PRO 271 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 3d6f h PRO 271 CO 0.44 0.02 -0.03 0.77 -0.23 0.00 0.00 178.00 178.96 3d6f h SER 272 N 0.00 0.00 -0.58 1.44 0.02 -1.88 -2.58 113.55 109.97 3d6f h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d6f h SER 272 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3d6f h SER 272 CO 0.00 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.91 3d6f n LEU 273 N -3.18 4.26 -4.64 5.07 4.77 -0.92 -4.34 117.00 118.01 3d6f n LEU 273 Ca -0.01 -2.35 -0.48 0.00 -0.03 0.00 0.00 56.01 53.15 3d6f n LEU 273 Cb 0.25 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 3d6f n LEU 273 CO 0.26 0.82 1.08 1.17 -1.33 0.00 0.00 177.39 179.40 3d6f n LYS 274 N 0.98 1.82 -0.96 3.23 4.81 -0.97 -1.84 118.16 125.23 3d6f n LYS 274 Ca 0.23 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3d6f n LYS 274 Cb 0.77 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.45 3d6f n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d6f n ASP 275 N 3.01 -3.88 -4.47 3.14 8.00 -1.26 -5.00 116.55 116.10 3d6f n ASP 275 Ca 0.17 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 3d6f n ASP 275 Cb 0.26 -1.98 -0.13 0.00 -0.02 0.00 0.00 41.12 39.25 3d6f n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d6f s LYS 276 N -0.98 2.71 0.20 -1.24 1.02 -0.76 -4.98 119.74 115.70 3d6f s LYS 276 Ca 0.00 -0.68 -0.32 0.00 0.02 0.00 0.00 55.97 55.00 3d6f s LYS 276 Cb 0.00 -2.46 -0.12 0.00 -0.52 0.00 0.00 37.83 34.74 3d6f s LYS 276 CO 0.00 0.55 1.71 -2.14 -0.92 0.00 0.00 175.35 174.55 3d6f s PRO 277 N -0.52 4.13 -0.29 -1.68 0.02 -1.25 -4.88 135.00 130.53 3d6f s PRO 277 Ca 0.07 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.71 3d6f s PRO 277 Cb -0.12 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.40 3d6f s PRO 277 CO 0.02 -0.74 -0.05 0.15 -0.33 0.00 0.00 177.00 176.04 3d6f s LYS 278 N 1.18 1.96 -0.29 5.54 1.02 -1.26 -1.38 119.74 126.51 3d6f s LYS 278 Ca 0.74 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 3d6f s LYS 278 Cb -0.49 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 3d6f s LYS 278 CO 0.32 -0.69 0.21 0.08 -0.92 0.00 0.00 175.35 174.34 3d6f s VAL 279 N 1.05 5.30 -0.22 3.17 1.01 -0.34 -5.00 120.40 125.37 3d6f s VAL 279 Ca -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 3d6f s VAL 279 Cb -0.20 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3d6f s VAL 279 CO -0.06 0.21 0.01 -0.63 0.00 0.00 0.00 175.10 174.63 3d6f s ILE 280 N 1.78 3.94 -0.16 2.22 1.01 -1.26 -0.11 121.20 128.62 3d6f s ILE 280 Ca 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 3d6f s ILE 280 Cb -0.16 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 3d6f s ILE 280 CO 0.11 0.40 -0.14 -0.63 0.00 0.00 0.00 174.94 174.68 3d6f s ILE 281 N 1.26 2.78 -0.19 2.92 1.01 0.76 -4.98 121.20 124.76 3d6f s ILE 281 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3d6f s ILE 281 Cb -0.15 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.19 3d6f s ILE 281 CO 0.01 0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 174.75 3d6f s ILE 282 N 0.80 1.45 -0.38 2.92 1.01 -1.26 -0.38 121.20 125.37 3d6f s ILE 282 Ca -0.05 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 3d6f s ILE 282 Cb -0.15 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.74 3d6f s ILE 282 CO 0.00 0.13 0.33 -1.58 0.00 0.00 0.00 174.94 173.82 3d6f s GLN 283 N 1.47 3.29 -0.27 2.79 2.00 0.29 -5.01 119.66 124.23 3d6f s GLN 283 Ca -0.01 -0.71 -0.30 0.00 -2.00 0.00 0.00 55.36 52.34 3d6f s GLN 283 Cb -0.16 -3.89 0.18 0.00 0.80 0.00 0.00 33.01 29.94 3d6f s GLN 283 CO -0.08 -0.64 1.33 0.00 -0.50 0.00 0.00 175.29 175.40 3d6f s ALA 284 N 1.88 -2.11 0.75 1.58 0.00 -1.26 -1.75 121.76 120.86 3d6f s ALA 284 Ca 0.09 1.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.77 3d6f s ALA 284 Cb -0.17 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.68 3d6f s ALA 284 CO 0.11 -0.28 1.16 0.00 0.00 0.00 0.00 175.76 176.75 3d6f n ARG 286 N -3.04 1.11 -2.68 0.00 1.74 -1.26 -3.50 116.66 109.03 3d6f n ARG 286 Ca 0.12 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 3d6f n ARG 286 Cb 0.51 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3d6f n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d6f n GLY 287 N -1.25 -0.93 0.03 -0.13 0.00 -1.26 -3.44 105.19 98.21 3d6f n GLY 287 Ca 0.14 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.79 3d6f n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6f n ASP 288 N 3.00 0.61 -4.78 1.61 10.43 -1.26 -4.90 116.55 121.26 3d6f n ASP 288 Ca 0.00 -0.28 -0.36 0.00 2.57 0.00 0.00 54.79 56.72 3d6f n ASP 288 Cb 0.00 0.89 -0.03 0.00 1.84 0.00 0.00 41.12 43.82 3d6f n ASP 288 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3d6f s SER 289 N -3.85 6.56 0.27 -2.24 0.01 -1.26 -4.95 113.70 108.24 3d6f s SER 289 Ca 0.03 2.11 0.24 0.00 1.31 0.00 0.00 55.95 59.65 3d6f s SER 289 Cb 0.15 -2.59 0.99 0.00 0.21 0.00 0.00 66.02 64.78 3d6f s SER 289 CO 0.81 -0.63 1.73 -0.65 0.41 0.00 0.00 173.24 174.92 3d6f h PRO 290 N 2.31 0.00 -0.50 12.44 0.11 -2.06 -3.47 132.00 140.84 3d6f h PRO 290 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3d6f h PRO 290 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3d6f h PRO 290 CO 0.61 0.00 -0.12 0.41 -0.21 0.00 0.00 178.00 178.69 3d6f n GLY 291 N 0.12 0.51 3.19 -0.55 0.00 -1.26 -5.03 105.19 102.17 3d6f n GLY 291 Ca 0.02 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 3d6f n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6f s VAL 292 N -2.24 0.96 0.04 1.61 -7.23 -1.26 -5.16 120.40 107.12 3d6f s VAL 292 Ca 0.00 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 3d6f s VAL 292 Cb 0.00 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 3d6f s VAL 292 CO 0.00 -0.63 -0.05 0.54 -0.31 0.00 0.00 175.10 174.65 3d6f s VAL 293 N -2.74 0.36 0.25 1.32 0.11 -1.26 -5.16 120.40 113.28 3d6f s VAL 293 Ca 0.08 -1.14 -0.14 0.00 -2.93 0.00 0.00 61.98 57.85 3d6f s VAL 293 Cb -0.01 -0.63 -0.08 0.00 -1.53 0.00 0.00 36.38 34.13 3d6f s VAL 293 CO -0.00 -0.52 0.64 0.26 -3.33 0.00 0.00 175.10 172.15 3d6f s TRP 294 N -1.79 3.47 0.03 1.54 0.52 -1.26 -5.10 118.94 116.35 3d6f s TRP 294 Ca -0.09 1.10 -0.05 0.00 0.02 0.00 0.00 56.10 57.07 3d6f s TRP 294 Cb -0.07 -2.42 -0.01 0.00 -1.15 0.00 0.00 33.47 29.81 3d6f s TRP 294 CO -0.01 0.24 0.09 -0.59 0.02 0.00 0.00 176.95 176.70 3d6f s PHE 295 N -1.78 0.20 -0.10 -1.98 -0.71 -1.26 -5.16 117.98 107.19 3d6f s PHE 295 Ca 0.47 -0.49 -0.06 0.00 -1.04 0.00 0.00 56.93 55.82 3d6f s PHE 295 Cb -0.12 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 3d6f s PHE 295 CO 0.19 -0.35 0.13 -1.59 -1.34 0.00 0.00 175.22 172.26 3d6f s LYS 296 N -2.48 3.38 0.00 1.99 -2.85 -1.26 -5.36 119.74 113.16 3d6f s LYS 296 Ca -0.06 -0.20 0.30 0.00 -1.00 0.00 0.00 55.97 55.01 3d6f s LYS 296 Cb -0.02 -3.13 1.55 0.00 -2.06 0.00 0.00 37.83 34.18 3d6f s LYS 296 CO -0.04 0.75 2.03 -0.40 0.10 0.00 0.00 175.35 177.79