#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rww s PRO 124 N 0.00 2.94 -0.02 0.03 0.04 -1.26 -5.02 135.00 131.71 1rww s PRO 124 Ca 0.00 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1rww s PRO 124 Cb 0.00 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1rww s PRO 124 CO 0.00 -1.24 -0.01 -0.08 0.04 0.00 0.00 177.00 175.71 1rww s THR 125 N -1.54 0.18 -2.19 1.26 -1.32 -1.26 -5.02 115.64 105.74 1rww s THR 125 Ca 0.78 0.03 0.22 0.00 -1.21 0.00 0.00 61.69 61.50 1rww s THR 125 Cb -0.32 -0.23 0.54 0.00 -1.51 0.00 0.00 72.50 70.98 1rww s THR 125 CO 0.35 0.11 1.70 -1.54 -2.21 0.00 0.00 174.62 173.03 1rww n SER 126 N 3.76 0.92 0.22 8.08 3.41 -1.26 -3.62 113.62 125.13 1rww n SER 126 Ca -0.22 -1.51 0.09 0.00 -0.26 0.00 0.00 58.87 56.97 1rww n SER 126 Cb 0.53 -0.04 0.44 0.00 -0.26 0.00 0.00 64.21 64.87 1rww n SER 126 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rww h SER 127 N 1.28 0.00 -3.71 4.04 4.64 -1.95 -3.36 113.55 114.47 1rww h SER 127 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1rww h SER 127 Cb 0.28 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.54 1rww h SER 127 CO 0.00 0.24 0.18 -0.83 -0.87 0.00 0.00 176.83 175.55 1rww s GLY 128 N -4.29 1.58 0.52 -0.77 0.00 -1.24 -4.91 107.32 98.21 1rww s GLY 128 Ca 0.01 -0.73 0.30 0.00 0.00 0.00 0.00 44.72 44.29 1rww s GLY 128 CO 0.64 0.03 2.02 1.48 0.00 0.00 0.00 173.10 177.27 1rww h SER 129 N -2.22 0.00 0.40 1.64 4.64 -1.92 -1.99 113.55 114.10 1rww h SER 129 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1rww h SER 129 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1rww h SER 129 CO 0.45 0.11 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.62 1rww n GLU 130 N -3.38 0.50 0.00 4.77 4.71 -1.26 -3.97 120.64 122.01 1rww n GLU 130 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.16 56.89 1rww n GLU 130 Cb 0.29 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1rww n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rww n GLY 131 N 1.38 3.45 0.06 0.62 0.00 -0.75 -1.44 105.19 108.51 1rww n GLY 131 Ca 0.10 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1rww n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rww n ASN 132 N 5.18 0.19 -4.67 1.61 3.02 -1.26 -4.18 115.26 115.15 1rww n ASN 132 Ca 0.00 -1.12 -0.43 0.00 -0.03 0.00 0.00 54.58 53.01 1rww n ASN 132 Cb 0.00 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1rww n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rww s VAL 133 N -2.00 4.73 0.20 2.41 1.01 -0.52 -5.00 120.40 121.23 1rww s VAL 133 Ca 0.44 1.98 -0.32 0.00 0.00 0.00 0.00 61.98 64.09 1rww s VAL 133 Cb 0.21 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1rww s VAL 133 CO 0.35 -0.11 1.64 -0.54 0.00 0.00 0.00 175.10 176.43 1rww s LYS 134 N 2.82 4.17 0.53 2.72 1.02 -1.26 -4.93 119.74 124.80 1rww s LYS 134 Ca 0.44 2.49 -0.18 0.00 0.02 0.00 0.00 55.97 58.74 1rww s LYS 134 Cb -0.16 -3.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1rww s LYS 134 CO 0.09 -0.67 1.02 -0.51 -0.92 0.00 0.00 175.35 174.37 1rww s LEU 135 N 0.98 3.68 -0.37 3.17 1.02 -1.26 -5.03 118.68 120.86 1rww s LEU 135 Ca 0.71 1.77 -0.15 0.00 0.02 0.00 0.00 54.13 56.49 1rww s LEU 135 Cb -0.47 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.21 1rww s LEU 135 CO 0.33 -0.82 0.32 0.00 0.02 0.00 0.00 176.35 176.20 1rww s SER 137 N 1.73 4.00 0.48 0.00 1.04 -1.26 -4.76 113.70 114.92 1rww s SER 137 Ca 0.08 2.16 0.15 0.00 0.48 0.00 0.00 55.95 58.82 1rww s SER 137 Cb -0.17 -2.56 1.15 0.00 0.10 0.00 0.00 66.02 64.53 1rww s SER 137 CO 0.11 -2.39 2.08 -0.07 0.98 0.00 0.00 173.24 173.96 1rww h LEU 138 N -0.87 0.18 -0.20 2.42 3.38 -1.99 -0.07 115.31 118.14 1rww h LEU 138 Ca -0.45 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.35 1rww h LEU 138 Cb 1.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1rww h LEU 138 CO 0.48 0.12 -0.52 -0.33 0.09 0.00 0.00 178.44 178.28 1rww h GLU 139 N 0.20 0.71 -0.59 1.13 3.07 -1.99 -2.74 114.58 114.38 1rww h GLU 139 Ca 0.11 -0.50 -0.01 0.00 -0.50 0.00 0.00 59.36 58.47 1rww h GLU 139 Cb 0.20 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1rww h GLU 139 CO -0.02 1.12 0.34 0.93 -1.40 0.00 0.00 179.01 179.98 1rww h GLU 140 N 0.42 0.81 -0.43 2.33 5.08 -1.62 0.47 114.58 121.65 1rww h GLU 140 Ca -0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1rww h GLU 140 Cb 1.14 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1rww h GLU 140 CO 0.11 0.60 0.08 0.00 -1.00 0.00 0.00 179.01 178.81 1rww h ALA 141 N 1.16 1.35 0.03 3.43 0.00 -1.10 -1.67 119.26 122.47 1rww h ALA 141 Ca 0.21 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1rww h ALA 141 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1rww h ALA 141 CO -0.04 0.46 -1.00 1.96 0.00 0.00 0.00 179.25 180.63 1rww h GLN 142 N 0.62 0.35 -0.46 0.00 1.08 -1.14 -2.56 115.11 113.00 1rww h GLN 142 Ca 0.14 -0.42 -0.07 0.00 -1.45 0.00 0.00 58.65 56.85 1rww h GLN 142 Cb 0.27 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1rww h GLN 142 CO -0.00 1.11 0.00 -0.09 -0.95 0.00 0.00 178.83 178.90 1rww h ARG 143 N 0.18 0.80 -0.53 1.46 1.12 -0.70 -2.73 114.38 113.99 1rww h ARG 143 Ca -0.09 -0.26 -0.11 0.00 -1.11 0.00 0.00 59.98 58.42 1rww h ARG 143 Cb 1.66 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 31.53 1rww h ARG 143 CO 0.17 0.86 -0.11 0.82 -3.11 0.00 0.00 179.97 178.60 1rww h ILE 144 N 0.65 1.27 0.00 1.20 2.04 -1.37 0.14 117.51 121.43 1rww h ILE 144 Ca 0.13 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1rww h ILE 144 Cb 0.50 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1rww h ILE 144 CO 0.02 0.44 0.00 1.87 0.00 0.00 0.00 178.15 180.48 1rww n TRP 145 N -4.18 0.00 -0.07 1.37 -0.00 -0.97 -2.10 117.44 111.50 1rww n TRP 145 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.36 1rww n TRP 145 Cb 0.40 -0.37 -0.06 0.00 -0.00 0.00 0.00 31.31 31.28 1rww n TRP 145 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1rww n LYS 146 N -1.37 0.33 -0.25 5.87 5.02 -0.95 -4.68 118.16 122.12 1rww n LYS 146 Ca 0.04 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 1rww n LYS 146 Cb 0.10 -1.09 0.10 0.00 -0.02 0.00 0.00 35.03 34.12 1rww n LYS 146 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1rww h GLN 147 N -0.42 0.78 -5.48 1.97 4.20 -0.71 -3.38 115.11 112.07 1rww h GLN 147 Ca -0.37 -0.05 -0.65 0.00 0.06 0.00 0.00 58.65 57.65 1rww h GLN 147 Cb 1.37 -0.18 -0.20 0.00 0.30 0.00 0.00 27.48 28.77 1rww h GLN 147 CO -0.19 0.52 -0.65 0.15 -0.67 0.00 0.00 178.83 177.98 1rww s LYS 148 N -6.09 3.52 0.00 1.46 1.02 -0.89 -5.09 119.74 113.65 1rww s LYS 148 Ca -0.13 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1rww s LYS 148 Cb 0.16 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1rww s LYS 148 CO 0.77 0.36 0.00 0.43 -0.92 0.00 0.00 175.35 175.99 1rww n SER 149 N 3.19 0.00 -1.88 2.83 7.64 -1.26 -4.46 113.62 119.68 1rww n SER 149 Ca -0.18 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.64 1rww n SER 149 Cb 0.53 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 1rww n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rww n ALA 150 N -3.00 4.99 -1.35 -0.43 0.00 -1.26 -3.81 120.51 115.65 1rww n ALA 150 Ca 0.00 -1.02 0.08 0.00 0.00 0.00 0.00 53.44 52.50 1rww n ALA 150 Cb 0.00 -1.88 0.15 0.00 0.00 0.00 0.00 19.45 17.72 1rww n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rww n GLU 151 N 2.20 1.25 -4.87 0.00 1.02 -1.26 -5.00 120.64 113.98 1rww n GLU 151 Ca 0.24 -2.69 -0.32 0.00 -0.02 0.00 0.00 57.16 54.37 1rww n GLU 151 Cb 0.67 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 30.54 1rww n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rww s ILE 152 N -2.71 2.99 0.18 -3.67 1.01 -1.25 -5.10 121.20 112.65 1rww s ILE 152 Ca 0.32 -0.80 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1rww s ILE 152 Cb 0.29 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.49 1rww s ILE 152 CO -0.01 0.55 1.47 -0.31 0.00 0.00 0.00 174.94 176.64 1rww s TYR 153 N -0.76 3.10 0.21 3.97 2.02 -1.26 -4.95 117.35 119.69 1rww s TYR 153 Ca 0.12 0.87 -0.31 0.00 -0.37 0.00 0.00 57.07 57.38 1rww s TYR 153 Cb -0.11 -3.81 -0.10 0.00 -0.40 0.00 0.00 41.96 37.54 1rww s TYR 153 CO 0.01 -2.83 1.56 -1.25 -1.57 0.00 0.00 175.55 171.47 1rww s PRO 154 N 0.55 4.20 -0.21 -1.71 0.04 -1.26 -5.01 135.00 131.60 1rww s PRO 154 Ca 0.64 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.99 1rww s PRO 154 Cb -0.41 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1rww s PRO 154 CO 0.35 -0.58 0.18 0.42 0.04 0.00 0.00 177.00 177.41 1rww s ILE 155 N 0.68 5.36 0.50 0.56 1.09 -1.26 -4.91 121.20 123.23 1rww s ILE 155 Ca 0.67 0.27 -0.19 0.00 -1.10 0.00 0.00 60.65 60.30 1rww s ILE 155 Cb -0.45 -3.52 -0.08 0.00 -1.06 0.00 0.00 42.46 37.35 1rww s ILE 155 CO 0.37 0.38 1.03 -0.04 -0.10 0.00 0.00 174.94 176.58 1rww s MET 156 N 0.70 3.79 -0.10 2.79 -1.94 -1.26 -4.96 119.30 118.32 1rww s MET 156 Ca 0.10 1.27 -0.39 0.00 -1.71 0.00 0.00 55.69 54.96 1rww s MET 156 Cb -0.12 -2.10 -0.17 0.00 2.01 0.00 0.00 34.83 34.45 1rww s MET 156 CO 0.02 -0.43 1.47 -3.47 -0.01 0.00 0.00 175.02 172.59 1rww n ASP 157 N -1.15 1.65 -0.33 3.03 -0.08 -1.26 -4.87 116.55 113.54 1rww n ASP 157 Ca 0.09 1.12 -0.02 0.00 -1.51 0.00 0.00 54.79 54.46 1rww n ASP 157 Cb 0.53 -1.11 0.13 0.00 2.34 0.00 0.00 41.12 43.01 1rww n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1rww h LYS 158 N 5.30 1.23 0.00 -0.67 3.64 -1.95 -2.35 116.57 121.76 1rww h LYS 158 Ca -0.47 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 1rww h LYS 158 Cb 1.34 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1rww h LYS 158 CO 0.84 0.84 -0.05 0.66 -2.27 0.00 0.00 179.45 179.47 1rww h SER 159 N 1.26 0.00 0.00 4.20 4.64 -2.05 -3.26 113.55 118.34 1rww h SER 159 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1rww h SER 159 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1rww h SER 159 CO -0.07 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.40 1rww n SER 160 N -3.37 0.49 -4.77 4.97 3.41 -1.10 -5.07 113.62 108.18 1rww n SER 160 Ca -0.02 -0.82 -0.39 0.00 -0.26 0.00 0.00 58.87 57.38 1rww n SER 160 Cb 0.19 0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1rww n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rww s ARG 161 N -0.19 4.54 -0.82 4.33 1.70 -0.91 -4.98 118.95 122.63 1rww s ARG 161 Ca 0.00 1.13 0.01 0.00 -0.47 0.00 0.00 55.73 56.40 1rww s ARG 161 Cb 0.00 -3.27 0.21 0.00 -0.57 0.00 0.00 34.95 31.32 1rww s ARG 161 CO 0.00 0.54 0.71 0.25 -1.08 0.00 0.00 175.30 175.72 1rww n THR 162 N 1.74 2.59 -2.59 4.99 -2.24 0.56 -5.01 114.28 114.31 1rww n THR 162 Ca -0.06 -5.08 -0.41 0.00 -2.27 0.00 0.00 64.05 56.24 1rww n THR 162 Cb 0.49 -2.28 -0.04 0.00 -2.10 0.00 0.00 70.33 66.40 1rww n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rww s ARG 163 N -1.58 4.61 0.03 -0.78 0.52 -1.26 -4.33 118.95 116.16 1rww s ARG 163 Ca 0.28 1.61 0.09 0.00 -0.52 0.00 0.00 55.73 57.19 1rww s ARG 163 Cb -0.04 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.08 1rww s ARG 163 CO -0.12 0.08 -0.26 -0.51 0.02 0.00 0.00 175.30 174.50 1rww s LEU 164 N 0.02 2.13 0.03 2.53 1.02 -1.26 -0.77 118.68 122.38 1rww s LEU 164 Ca 0.50 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 54.10 1rww s LEU 164 Cb -0.27 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 1rww s LEU 164 CO 0.32 0.28 -0.05 0.00 0.02 0.00 0.00 176.35 176.92 1rww s ALA 165 N -0.75 0.30 -0.06 4.21 0.00 0.81 -3.71 121.76 122.56 1rww s ALA 165 Ca 0.11 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1rww s ALA 165 Cb -0.10 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1rww s ALA 165 CO 0.01 -0.12 -0.12 -1.17 0.00 0.00 0.00 175.76 174.36 1rww s LEU 166 N -1.56 1.65 -0.20 0.00 2.96 -0.73 -1.11 118.68 119.69 1rww s LEU 166 Ca -0.13 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1rww s LEU 166 Cb -0.09 -0.82 0.01 0.00 0.50 0.00 0.00 46.19 45.79 1rww s LEU 166 CO -0.01 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.31 1rww s ILE 167 N 0.63 2.66 -0.35 6.68 1.01 0.11 -0.73 121.20 131.23 1rww s ILE 167 Ca -0.14 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1rww s ILE 167 Cb -0.15 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.17 1rww s ILE 167 CO 0.04 0.46 0.12 -0.63 0.00 0.00 0.00 174.94 174.93 1rww s ILE 168 N 1.37 3.93 -0.08 2.92 1.01 0.04 -0.16 121.20 130.24 1rww s ILE 168 Ca 0.05 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 59.67 1rww s ILE 168 Cb -0.14 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1rww s ILE 168 CO -0.08 -0.19 -0.24 0.00 0.00 0.00 0.00 174.94 174.43 1rww s ASN 170 N 0.06 4.02 -0.07 0.00 0.02 0.42 -1.87 114.94 117.53 1rww s ASN 170 Ca -0.10 -0.44 -0.03 0.00 -1.02 0.00 0.00 52.86 51.27 1rww s ASN 170 Cb -0.16 -1.67 -0.03 0.00 0.02 0.00 0.00 41.25 39.41 1rww s ASN 170 CO 0.06 0.01 -0.08 1.21 0.02 0.00 0.00 177.10 178.31 1rww n GLU 171 N 4.61 0.15 -3.28 -0.60 2.13 -1.26 -4.51 120.64 117.87 1rww n GLU 171 Ca -0.19 0.06 -0.39 0.00 0.66 0.00 0.00 57.16 57.31 1rww n GLU 171 Cb 0.51 -0.78 -0.07 0.00 0.27 0.00 0.00 31.44 31.37 1rww n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1rww s GLU 172 N -2.12 4.23 0.07 5.31 8.01 -1.26 -1.67 118.70 131.26 1rww s GLU 172 Ca -0.09 0.40 0.08 0.00 0.01 0.00 0.00 54.97 55.36 1rww s GLU 172 Cb 0.04 -3.53 -0.03 0.00 -4.31 0.00 0.00 34.13 26.30 1rww s GLU 172 CO 0.12 -0.06 -0.22 -0.06 0.01 0.00 0.00 175.26 175.06 1rww s PHE 173 N 1.34 1.87 0.09 1.61 0.08 -1.26 -4.83 117.98 116.88 1rww s PHE 173 Ca 0.24 -0.39 -0.24 0.00 0.12 0.00 0.00 56.93 56.65 1rww s PHE 173 Cb -0.15 -1.07 -0.13 0.00 -0.57 0.00 0.00 43.02 41.09 1rww s PHE 173 CO 0.10 0.15 1.71 -0.44 -0.10 0.00 0.00 175.22 176.64 1rww h ASP 174 N 4.49 -0.17 0.00 1.36 5.19 -1.62 -3.40 116.42 122.26 1rww h ASP 174 Ca -0.45 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 55.89 1rww h ASP 174 Cb 1.17 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 1rww h ASP 174 CO 0.42 -0.11 -1.35 -1.20 -3.12 0.00 0.00 179.24 173.88 1rww n SER 175 N -5.18 3.54 -4.85 6.45 7.64 -1.26 -5.04 113.62 114.93 1rww n SER 175 Ca -0.07 -0.03 -0.32 0.00 1.01 0.00 0.00 58.87 59.46 1rww n SER 175 Cb 0.11 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 1rww n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rww s ILE 176 N -2.12 4.67 0.66 0.44 -4.36 -1.26 -5.02 121.20 114.20 1rww s ILE 176 Ca -0.08 0.95 -0.17 0.00 -0.26 0.00 0.00 60.65 61.09 1rww s ILE 176 Cb 0.02 -3.63 -0.01 0.00 1.25 0.00 0.00 42.46 40.09 1rww s ILE 176 CO 0.15 -0.26 1.10 -2.65 0.24 0.00 0.00 174.94 173.52 1rww n PRO 177 N -0.56 0.84 -2.31 0.37 -0.02 -1.26 -4.34 135.00 127.71 1rww n PRO 177 Ca 0.04 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1rww n PRO 177 Cb 0.53 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1rww n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rww s ARG 178 N -3.21 4.40 -1.42 -0.52 3.52 -1.26 -4.77 118.95 115.69 1rww s ARG 178 Ca 0.78 1.91 -0.14 0.00 -0.13 0.00 0.00 55.73 58.15 1rww s ARG 178 Cb -0.38 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.74 1rww s ARG 178 CO 0.45 -0.29 2.27 0.54 -0.81 0.00 0.00 175.30 177.46 1rww n ARG 179 N 3.62 2.82 -1.68 5.12 1.74 -0.67 -4.95 116.66 122.66 1rww n ARG 179 Ca 0.09 -2.50 -0.45 0.00 -0.77 0.00 0.00 57.85 54.22 1rww n ARG 179 Cb 0.44 -3.21 -0.04 0.00 -1.02 0.00 0.00 32.46 28.63 1rww n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rww n THR 180 N 5.02 0.08 0.00 0.55 -1.04 -1.26 -1.91 114.28 115.71 1rww n THR 180 Ca 0.54 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1rww n THR 180 Cb 0.37 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1rww n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rww n GLY 181 N 3.64 0.43 0.29 3.41 0.00 -1.26 -4.97 105.19 106.72 1rww n GLY 181 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1rww n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rww h ALA 182 N 0.00 1.91 -0.14 4.61 0.00 -1.79 -1.22 119.26 122.62 1rww h ALA 182 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1rww h ALA 182 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rww h ALA 182 CO 0.00 -0.08 -0.24 1.49 0.00 0.00 0.00 179.25 180.42 1rww h GLU 183 N 0.00 0.24 -0.01 0.00 4.57 -1.93 -0.91 114.58 116.53 1rww h GLU 183 Ca 0.03 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.01 1rww h GLU 183 Cb 0.13 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1rww h GLU 183 CO -0.00 0.48 -0.58 0.28 -1.18 0.00 0.00 179.01 178.01 1rww h VAL 184 N 0.22 1.41 -0.17 0.32 2.07 -1.65 -1.98 116.25 116.48 1rww h VAL 184 Ca 0.04 -1.98 -0.13 0.00 0.82 0.00 0.00 66.70 65.45 1rww h VAL 184 Cb 0.55 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1rww h VAL 184 CO 0.04 0.57 -0.42 0.44 0.02 0.00 0.00 177.57 178.22 1rww h ASP 185 N 0.03 0.66 -0.11 0.57 3.32 -1.28 -2.68 116.42 116.93 1rww h ASP 185 Ca -0.01 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1rww h ASP 185 Cb 1.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1rww h ASP 185 CO 0.08 1.11 0.07 0.40 -1.72 0.00 0.00 179.24 179.18 1rww h ILE 186 N 0.23 1.05 -0.27 0.35 2.04 -1.13 -1.00 117.51 118.77 1rww h ILE 186 Ca -0.00 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1rww h ILE 186 Cb 1.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1rww h ILE 186 CO 0.09 0.04 -0.03 0.74 0.00 0.00 0.00 178.15 179.00 1rww h THR 187 N 0.13 0.77 -0.19 -0.27 2.02 -1.42 -0.24 112.91 113.71 1rww h THR 187 Ca 0.04 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1rww h THR 187 Cb 0.01 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1rww h THR 187 CO -0.01 0.01 -0.08 1.23 0.37 0.00 0.00 175.52 177.04 1rww h GLY 188 N 0.05 0.43 1.03 2.16 0.00 -1.38 -2.23 103.07 103.13 1rww h GLY 188 Ca 0.13 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1rww h GLY 188 CO -0.25 0.35 -0.25 -0.33 0.00 0.00 0.00 176.54 176.07 1rww h MET 189 N 0.10 0.82 -0.22 4.80 2.07 -1.13 -1.20 114.93 120.17 1rww h MET 189 Ca 0.04 -0.39 0.00 0.00 -2.07 0.00 0.00 59.70 57.29 1rww h MET 189 Cb 0.56 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.27 1rww h MET 189 CO 0.03 1.02 0.14 1.15 1.07 0.00 0.00 176.91 180.32 1rww h THR 190 N 0.62 1.05 -0.59 2.22 2.02 -1.07 -1.63 112.91 115.52 1rww h THR 190 Ca 0.07 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1rww h THR 190 Cb 0.81 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1rww h THR 190 CO 0.07 0.05 0.02 0.24 0.37 0.00 0.00 175.52 176.27 1rww h MET 191 N 0.29 1.01 -0.26 6.66 2.86 -1.38 -2.56 114.93 121.55 1rww h MET 191 Ca 0.08 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1rww h MET 191 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1rww h MET 191 CO -0.02 0.98 0.03 1.25 1.06 0.00 0.00 176.91 180.20 1rww h LEU 192 N 0.93 0.44 -1.46 1.22 5.85 -0.97 0.64 115.31 121.96 1rww h LEU 192 Ca 0.17 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1rww h LEU 192 Cb 0.51 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1rww h LEU 192 CO 0.02 0.61 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.53 1rww h LEU 193 N 0.25 0.18 -0.13 2.25 3.38 -1.31 -1.35 115.31 118.57 1rww h LEU 193 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1rww h LEU 193 Cb 0.37 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1rww h LEU 193 CO 0.01 0.33 -0.12 1.56 0.09 0.00 0.00 178.44 180.31 1rww h GLN 194 N 0.18 0.31 -0.93 1.13 4.20 -1.16 0.26 115.11 119.11 1rww h GLN 194 Ca 0.04 -0.16 0.20 0.00 0.06 0.00 0.00 58.65 58.78 1rww h GLN 194 Cb 0.35 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.06 1rww h GLN 194 CO 0.02 0.70 0.60 -0.91 -0.67 0.00 0.00 178.83 178.58 1rww h ASN 195 N -0.07 0.50 0.88 1.46 2.35 -0.46 0.44 115.58 120.68 1rww h ASN 195 Ca 0.02 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1rww h ASN 195 Cb 0.64 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1rww h ASN 195 CO 0.03 0.20 -0.16 0.18 -1.65 0.00 0.00 177.43 176.03 1rww n LEU 196 N -4.57 0.19 0.00 1.61 4.77 -0.55 -4.37 117.00 114.09 1rww n LEU 196 Ca 0.20 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1rww n LEU 196 Cb 0.66 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1rww n LEU 196 CO 0.29 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1rww n GLY 197 N 1.49 1.11 3.85 -0.72 0.00 0.15 -5.08 105.19 105.98 1rww n GLY 197 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1rww n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rww s TYR 198 N -2.00 3.69 -0.11 1.61 1.51 0.86 -4.46 117.35 118.44 1rww s TYR 198 Ca 0.00 0.86 -0.29 0.00 -1.01 0.00 0.00 57.07 56.62 1rww s TYR 198 Cb 0.00 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1rww s TYR 198 CO 0.00 0.66 1.01 -1.12 -1.11 0.00 0.00 175.55 174.99 1rww s SER 199 N -1.02 7.23 -0.23 2.29 0.01 0.05 -3.63 113.70 118.40 1rww s SER 199 Ca 0.21 1.52 -0.07 0.00 1.31 0.00 0.00 55.95 58.92 1rww s SER 199 Cb -0.15 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 1rww s SER 199 CO 0.11 -0.46 0.05 -0.69 0.41 0.00 0.00 173.24 172.65 1rww s VAL 200 N 2.09 4.23 -0.23 3.43 1.01 -1.26 -0.13 120.40 129.55 1rww s VAL 200 Ca 0.48 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 1rww s VAL 200 Cb -0.18 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1rww s VAL 200 CO 0.17 0.38 0.28 -0.62 0.00 0.00 0.00 175.10 175.31 1rww s ASP 201 N 1.31 6.25 -0.24 3.32 3.68 -0.26 -4.99 116.67 125.74 1rww s ASP 201 Ca 0.05 0.29 -0.04 0.00 2.13 0.00 0.00 52.55 54.97 1rww s ASP 201 Cb -0.15 -2.17 0.00 0.00 -1.45 0.00 0.00 42.92 39.16 1rww s ASP 201 CO 0.03 -0.02 -0.02 -0.69 0.13 0.00 0.00 175.17 174.60 1rww s VAL 202 N 1.28 3.40 -0.03 1.11 1.01 -1.26 0.08 120.40 125.99 1rww s VAL 202 Ca 0.13 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1rww s VAL 202 Cb -0.14 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1rww s VAL 202 CO 0.07 0.30 -0.20 -0.54 0.00 0.00 0.00 175.10 174.72 1rww s LYS 203 N 1.45 2.29 0.09 2.72 -0.14 0.77 -5.00 119.74 121.93 1rww s LYS 203 Ca 0.04 -0.82 0.07 0.00 -1.36 0.00 0.00 55.97 53.89 1rww s LYS 203 Cb -0.15 -2.20 -0.03 0.00 -1.68 0.00 0.00 37.83 33.76 1rww s LYS 203 CO -0.02 0.59 -0.17 0.15 -0.76 0.00 0.00 175.35 175.14 1rww s LYS 204 N -0.70 0.98 -0.80 1.68 1.02 -1.26 -1.13 119.74 119.54 1rww s LYS 204 Ca 0.11 -1.08 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 1rww s LYS 204 Cb -0.10 -1.08 0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1rww s LYS 204 CO -0.00 0.24 0.61 0.09 -0.92 0.00 0.00 175.35 175.37 1rww n ASN 205 N 1.09 -4.85 -4.42 2.83 3.02 -0.78 -4.98 115.26 107.18 1rww n ASN 205 Ca -0.20 -0.92 -0.31 0.00 -0.03 0.00 0.00 54.58 53.13 1rww n ASN 205 Cb 0.54 -1.60 -0.13 0.00 -0.61 0.00 0.00 39.78 37.98 1rww n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rww s LEU 206 N -4.77 2.46 0.80 3.41 1.43 -1.26 -4.87 118.68 115.89 1rww s LEU 206 Ca 0.03 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1rww s LEU 206 Cb -0.00 -1.44 0.07 0.00 0.03 0.00 0.00 46.19 44.85 1rww s LEU 206 CO 0.90 0.26 1.09 0.42 0.23 0.00 0.00 176.35 179.25 1rww s THR 207 N -0.87 3.09 0.49 5.49 -4.23 -1.26 -2.26 115.64 116.09 1rww s THR 207 Ca 0.13 0.36 0.19 0.00 -1.18 0.00 0.00 61.69 61.19 1rww s THR 207 Cb -0.10 -3.04 0.35 0.00 1.34 0.00 0.00 72.50 71.04 1rww s THR 207 CO 0.04 -0.46 2.01 0.00 -0.54 0.00 0.00 174.62 175.67 1rww h ALA 208 N -1.14 2.21 -0.27 3.99 0.00 -1.89 0.11 119.26 122.27 1rww h ALA 208 Ca -0.47 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1rww h ALA 208 Cb 1.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1rww h ALA 208 CO 0.58 -0.33 -0.12 1.03 0.00 0.00 0.00 179.25 180.40 1rww h SER 209 N 0.18 0.58 -0.61 0.00 0.87 -1.92 -2.17 113.55 110.48 1rww h SER 209 Ca 0.22 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.34 1rww h SER 209 Cb 0.65 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1rww h SER 209 CO -0.03 0.86 0.22 0.44 -0.53 0.00 0.00 176.83 177.79 1rww h ASP 210 N 0.30 0.86 -0.46 6.23 3.32 -1.52 -1.96 116.42 123.18 1rww h ASP 210 Ca 0.06 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1rww h ASP 210 Cb 0.63 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1rww h ASP 210 CO 0.04 0.81 0.30 0.24 -1.72 0.00 0.00 179.24 178.91 1rww h MET 211 N 0.86 0.61 -0.21 3.56 2.86 -0.83 0.91 114.93 122.68 1rww h MET 211 Ca 0.20 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1rww h MET 211 Cb 0.23 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1rww h MET 211 CO -0.01 0.41 0.02 1.15 1.06 0.00 0.00 176.91 179.54 1rww h THR 212 N 0.63 0.88 -0.62 2.22 2.02 -1.28 0.11 112.91 116.86 1rww h THR 212 Ca 0.17 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1rww h THR 212 Cb -0.07 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1rww h THR 212 CO -0.04 0.02 0.38 0.74 0.37 0.00 0.00 175.52 176.99 1rww h THR 213 N 0.10 1.06 -0.40 3.16 2.02 -0.87 -0.26 112.91 117.72 1rww h THR 213 Ca 0.10 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1rww h THR 213 Cb 0.11 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1rww h THR 213 CO -0.15 0.13 -0.15 -0.08 0.37 0.00 0.00 175.52 175.65 1rww h GLU 214 N 0.74 0.81 -0.55 6.66 4.57 -0.64 -1.31 114.58 124.87 1rww h GLU 214 Ca 0.25 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1rww h GLU 214 Cb 0.04 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1rww h GLU 214 CO -0.11 0.96 0.35 -0.07 -1.18 0.00 0.00 179.01 178.96 1rww h LEU 215 N 0.62 0.60 -0.64 1.64 4.07 -0.54 -0.09 115.31 120.98 1rww h LEU 215 Ca 0.10 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.07 1rww h LEU 215 Cb 0.69 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1rww h LEU 215 CO 0.05 0.43 0.40 -0.08 -1.08 0.00 0.00 178.44 178.16 1rww h GLU 216 N 0.71 0.77 -0.60 1.13 4.81 -0.94 -1.05 114.58 119.41 1rww h GLU 216 Ca 0.21 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1rww h GLU 216 Cb -0.05 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1rww h GLU 216 CO -0.06 0.51 0.23 0.00 -0.73 0.00 0.00 179.01 178.96 1rww h ALA 217 N 1.27 1.28 -0.42 2.92 0.00 -0.84 -2.60 119.26 120.86 1rww h ALA 217 Ca 0.25 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1rww h ALA 217 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rww h ALA 217 CO -0.09 0.53 -0.03 0.35 0.00 0.00 0.00 179.25 180.01 1rww h PHE 218 N 0.86 0.85 0.00 0.00 3.57 -0.51 -2.75 116.94 118.95 1rww h PHE 218 Ca 0.20 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1rww h PHE 218 Cb 0.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1rww h PHE 218 CO 0.01 0.85 0.00 0.00 -2.23 0.00 0.00 178.31 176.94 1rww n ALA 219 N -2.43 1.70 0.61 2.41 0.00 -0.45 -2.35 120.51 120.01 1rww n ALA 219 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1rww n ALA 219 Cb 0.32 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.59 1rww n ALA 219 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rww n HIS 220 N -1.75 0.18 -2.24 0.00 8.25 -1.00 -4.77 115.22 113.88 1rww n HIS 220 Ca 0.03 -0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1rww n HIS 220 Cb 0.20 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1rww n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rww s ARG 221 N -1.56 4.33 0.51 -0.41 1.81 -0.99 -4.92 118.95 117.73 1rww s ARG 221 Ca 0.28 1.97 0.23 0.00 -1.72 0.00 0.00 55.73 56.48 1rww s ARG 221 Cb 0.18 -3.40 1.37 0.00 -0.45 0.00 0.00 34.95 32.65 1rww s ARG 221 CO 0.26 -0.46 2.09 -1.00 -0.68 0.00 0.00 175.30 175.52 1rww h PRO 222 N 7.22 0.00 0.00 3.54 0.13 -1.93 -2.97 132.00 137.98 1rww h PRO 222 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1rww h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rww h PRO 222 CO 0.87 0.11 -0.02 0.93 -0.23 0.00 0.00 178.00 179.66 1rww h GLU 223 N 0.00 0.00 -0.05 0.86 3.07 -1.91 -1.57 114.58 114.98 1rww h GLU 223 Ca -0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1rww h GLU 223 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1rww h GLU 223 CO 0.01 0.02 0.04 0.45 -1.40 0.00 0.00 179.01 178.13 1rww h HIS 224 N 0.00 0.00 -0.61 4.33 3.86 -1.74 -1.58 115.15 119.40 1rww h HIS 224 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rww h HIS 224 Cb 0.04 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1rww h HIS 224 CO 0.00 0.00 0.39 -0.22 0.86 0.00 0.00 177.93 178.96 1rww h LYS 225 N 0.00 0.75 -1.01 2.45 3.64 -1.49 -2.88 116.57 118.03 1rww h LYS 225 Ca 0.03 -0.05 -0.66 0.00 -1.27 0.00 0.00 60.65 58.70 1rww h LYS 225 Cb 0.11 -0.17 -0.32 0.00 -0.41 0.00 0.00 32.23 31.44 1rww h LYS 225 CO -0.00 0.50 0.53 0.25 -2.27 0.00 0.00 179.45 178.45 1rww n THR 226 N -4.70 3.40 -4.34 1.00 -2.24 -0.63 -4.96 114.28 101.81 1rww n THR 226 Ca 0.05 -3.29 -0.18 0.00 -2.27 0.00 0.00 64.05 58.37 1rww n THR 226 Cb 0.06 -1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 1rww n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rww s SER 227 N -2.17 2.14 -0.00 3.42 0.15 -1.00 -0.33 113.70 115.92 1rww s SER 227 Ca 0.61 -1.15 0.09 0.00 0.70 0.00 0.00 55.95 56.20 1rww s SER 227 Cb 0.48 -0.06 -0.10 0.00 -1.71 0.00 0.00 66.02 64.64 1rww s SER 227 CO -0.02 -0.39 0.36 -0.90 1.20 0.00 0.00 173.24 173.48 1rww n ASP 228 N -0.41 0.51 -3.66 5.45 3.85 -1.26 -4.98 116.55 116.05 1rww n ASP 228 Ca -0.06 -0.68 -0.04 0.00 -0.71 0.00 0.00 54.79 53.30 1rww n ASP 228 Cb 0.63 1.02 -0.01 0.00 -1.35 0.00 0.00 41.12 41.40 1rww n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1rww s SER 229 N -1.86 -0.19 0.00 -1.12 1.04 -1.26 -4.00 113.70 106.30 1rww s SER 229 Ca 0.03 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 56.13 1rww s SER 229 Cb 0.06 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1rww s SER 229 CO 0.36 -0.66 0.21 0.28 0.98 0.00 0.00 173.24 174.41 1rww s THR 230 N -3.00 0.08 -0.12 2.02 -1.32 -0.79 -4.37 115.64 108.15 1rww s THR 230 Ca 0.11 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 59.97 1rww s THR 230 Cb 0.00 -0.57 -0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1rww s THR 230 CO -0.02 -0.35 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.47 1rww s PHE 231 N -1.55 2.64 -0.13 9.09 0.40 -1.24 -0.97 117.98 126.22 1rww s PHE 231 Ca -0.13 -1.03 -0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1rww s PHE 231 Cb -0.06 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1rww s PHE 231 CO 0.02 -0.42 -0.12 -0.51 0.70 0.00 0.00 175.22 174.88 1rww s LEU 232 N 0.47 2.76 -0.14 -0.37 2.01 0.19 -1.78 118.68 121.82 1rww s LEU 232 Ca -0.14 -0.31 0.00 0.00 0.01 0.00 0.00 54.13 53.69 1rww s LEU 232 Cb -0.17 -1.63 0.02 0.00 0.01 0.00 0.00 46.19 44.43 1rww s LEU 232 CO 0.06 0.16 -0.13 -0.69 1.01 0.00 0.00 176.35 176.76 1rww s VAL 233 N 0.37 1.47 -0.19 -1.59 1.01 0.09 -0.05 120.40 121.52 1rww s VAL 233 Ca -0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1rww s VAL 233 Cb -0.16 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1rww s VAL 233 CO 0.05 0.44 -0.11 -0.36 0.00 0.00 0.00 175.10 175.13 1rww s PHE 234 N 1.45 2.87 -0.15 5.22 0.40 0.87 -0.78 117.98 127.86 1rww s PHE 234 Ca 0.03 -1.05 -0.00 0.00 -0.60 0.00 0.00 56.93 55.32 1rww s PHE 234 Cb -0.13 -1.99 0.03 0.00 0.51 0.00 0.00 43.02 41.45 1rww s PHE 234 CO -0.09 -0.53 -0.08 -1.64 0.70 0.00 0.00 175.22 173.58 1rww s MET 235 N 1.13 1.69 0.17 0.44 -1.94 -0.20 -0.74 119.30 119.86 1rww s MET 235 Ca 0.01 -0.48 -0.22 0.00 -1.71 0.00 0.00 55.69 53.29 1rww s MET 235 Cb -0.14 -1.94 0.08 0.00 2.01 0.00 0.00 34.83 34.83 1rww s MET 235 CO -0.03 -0.34 1.06 0.45 -0.01 0.00 0.00 175.02 176.14 1rww n SER 236 N 4.85 -1.70 -4.74 3.03 2.88 -0.79 -0.43 113.62 116.72 1rww n SER 236 Ca -0.13 -1.86 -0.30 0.00 -1.33 0.00 0.00 58.87 55.25 1rww n SER 236 Cb 0.49 2.75 0.12 0.00 -0.75 0.00 0.00 64.21 66.81 1rww n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rww s HIS 237 N -2.09 2.41 -0.13 0.66 3.76 -1.26 -4.07 115.29 114.57 1rww s HIS 237 Ca 0.24 1.45 -0.24 0.00 -0.15 0.00 0.00 55.06 56.35 1rww s HIS 237 Cb -0.03 -3.11 0.06 0.00 1.11 0.00 0.00 32.58 30.62 1rww s HIS 237 CO 0.05 -2.11 0.60 0.20 -0.85 0.00 0.00 174.74 172.63 1rww s GLY 238 N -3.36 -0.47 0.50 -2.22 0.00 -1.26 -1.00 107.32 99.51 1rww s GLY 238 Ca 0.62 1.38 0.03 0.00 0.00 0.00 0.00 44.72 46.75 1rww s GLY 238 CO 0.57 1.09 0.25 0.29 0.00 0.00 0.00 173.10 175.30 1rww n ILE 239 N 1.80 0.00 -0.32 0.90 -5.35 -0.71 -4.06 119.36 111.61 1rww n ILE 239 Ca -0.17 -2.09 0.13 0.00 -0.27 0.00 0.00 62.75 60.35 1rww n ILE 239 Cb 0.56 0.11 0.31 0.00 -1.74 0.00 0.00 39.64 38.88 1rww n ILE 239 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1rww h ARG 240 N 0.00 0.56 0.00 6.28 9.65 -1.85 -2.75 114.38 126.26 1rww h ARG 240 Ca -0.34 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.45 1rww h ARG 240 Cb 1.18 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 1rww h ARG 240 CO 0.55 0.37 -0.39 0.93 2.80 0.00 0.00 179.97 184.24 1rww h GLU 241 N 0.58 0.00 0.00 0.20 3.07 -1.96 -3.48 114.58 112.99 1rww h GLU 241 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1rww h GLU 241 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1rww h GLU 241 CO -0.44 0.22 0.00 0.41 -1.40 0.00 0.00 179.01 177.80 1rww n GLY 242 N 1.18 -0.51 3.82 -3.84 0.00 -1.04 -4.49 105.19 100.31 1rww n GLY 242 Ca 0.02 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 1rww n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rww s ILE 243 N -3.03 4.86 -0.08 -0.61 1.01 0.44 -1.74 121.20 122.04 1rww s ILE 243 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.44 1rww s ILE 243 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1rww s ILE 243 CO 0.00 0.52 0.71 0.00 0.00 0.00 0.00 174.94 176.17 1rww s GLY 245 N 0.83 1.59 0.52 0.00 0.00 0.37 -4.56 107.32 106.07 1rww s GLY 245 Ca 0.37 -0.61 0.26 0.00 0.00 0.00 0.00 44.72 44.75 1rww s GLY 245 CO 0.18 -0.10 2.09 0.07 0.00 0.00 0.00 173.10 175.33 1rww h LYS 246 N -1.19 0.00 -0.73 2.90 2.10 -1.75 -2.72 116.57 115.17 1rww h LYS 246 Ca -0.47 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.05 1rww h LYS 246 Cb 1.33 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.59 1rww h LYS 246 CO 0.65 0.11 0.16 1.63 -2.00 0.00 0.00 179.45 180.00 1rww n LYS 247 N -3.75 3.80 -2.70 0.07 5.02 -1.26 -1.57 118.16 117.76 1rww n LYS 247 Ca -0.02 -2.73 -0.41 0.00 -2.02 0.00 0.00 58.31 53.12 1rww n LYS 247 Cb 0.22 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.05 1rww n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rww s HIS 248 N -2.64 3.77 0.24 2.13 2.46 -1.03 -4.54 115.29 115.68 1rww s HIS 248 Ca 0.48 1.76 -0.06 0.00 0.47 0.00 0.00 55.06 57.71 1rww s HIS 248 Cb 0.38 -3.09 -0.02 0.00 -0.13 0.00 0.00 32.58 29.72 1rww s HIS 248 CO 0.13 0.07 0.33 -1.54 -2.47 0.00 0.00 174.74 171.26 1rww s SER 249 N 0.11 0.18 0.20 9.88 1.04 -0.72 -4.27 113.70 120.13 1rww s SER 249 Ca 0.48 -1.21 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 1rww s SER 249 Cb -0.24 0.51 0.13 0.00 0.10 0.00 0.00 66.02 66.53 1rww s SER 249 CO 0.30 -1.04 1.69 -0.08 0.98 0.00 0.00 173.24 175.10 1rww h GLU 250 N 2.38 1.07 -0.09 4.02 4.81 -1.99 -2.72 114.58 122.05 1rww h GLU 250 Ca -0.30 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.47 1rww h GLU 250 Cb 1.25 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1rww h GLU 250 CO 0.43 0.99 -0.58 1.96 -0.73 0.00 0.00 179.01 181.08 1rww h GLN 251 N 0.99 0.55 -3.50 1.92 7.50 -2.00 -3.39 115.11 117.19 1rww h GLN 251 Ca 0.19 -0.47 -0.64 0.00 0.50 0.00 0.00 58.65 58.23 1rww h GLN 251 Cb 0.46 0.11 -0.41 0.00 0.05 0.00 0.00 27.48 27.69 1rww h GLN 251 CO 0.02 1.10 -0.66 0.08 -1.50 0.00 0.00 178.83 177.87 1rww s VAL 252 N -3.61 2.34 0.40 -0.54 1.01 -1.22 -5.11 120.40 113.68 1rww s VAL 252 Ca -0.12 -3.04 -0.26 0.00 0.00 0.00 0.00 61.98 58.55 1rww s VAL 252 Cb 0.06 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 1rww s VAL 252 CO 0.84 -0.78 1.30 -2.84 0.00 0.00 0.00 175.10 173.61 1rww s PRO 253 N -0.00 4.00 -0.57 2.72 0.02 -1.03 -1.76 135.00 138.38 1rww s PRO 253 Ca 0.16 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.37 1rww s PRO 253 Cb -0.25 -2.78 0.17 0.00 0.02 0.00 0.00 34.50 31.66 1rww s PRO 253 CO -0.02 -0.46 0.42 0.34 -0.33 0.00 0.00 177.00 176.95 1rww s ASP 254 N -0.74 3.38 -0.07 2.53 3.68 -1.26 -4.86 116.67 119.33 1rww s ASP 254 Ca 0.56 -3.47 0.04 0.00 2.13 0.00 0.00 52.55 51.81 1rww s ASP 254 Cb -0.38 -1.12 -0.02 0.00 -1.45 0.00 0.00 42.92 39.96 1rww s ASP 254 CO 0.49 -0.13 -0.19 -0.63 0.13 0.00 0.00 175.17 174.83 1rww s ILE 255 N -0.74 2.57 -0.26 4.11 -1.09 -1.26 0.14 121.20 124.67 1rww s ILE 255 Ca 0.28 -0.88 -0.08 0.00 -2.23 0.00 0.00 60.65 57.74 1rww s ILE 255 Cb -0.02 -1.99 -0.03 0.00 -1.58 0.00 0.00 42.46 38.83 1rww s ILE 255 CO -0.17 0.57 0.09 -0.22 -1.23 0.00 0.00 174.94 173.98 1rww s LEU 256 N -0.22 3.55 0.25 2.97 2.96 0.86 -4.86 118.68 124.19 1rww s LEU 256 Ca -0.01 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 1rww s LEU 256 Cb -0.13 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 1rww s LEU 256 CO 0.03 -0.04 1.03 -1.10 -1.32 0.00 0.00 176.35 174.95 1rww s GLN 257 N 1.64 4.73 0.32 1.98 -0.21 -1.26 -0.42 119.66 126.44 1rww s GLN 257 Ca 0.06 1.66 0.06 0.00 0.02 0.00 0.00 55.36 57.16 1rww s GLN 257 Cb -0.15 -3.24 0.72 0.00 1.00 0.00 0.00 33.01 31.34 1rww s GLN 257 CO 0.05 0.33 1.84 1.25 -2.12 0.00 0.00 175.29 176.64 1rww h LEU 258 N 4.10 0.77 -1.09 2.90 5.85 -1.96 -0.20 115.31 125.67 1rww h LEU 258 Ca -0.46 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.48 1rww h LEU 258 Cb 1.21 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1rww h LEU 258 CO 0.68 0.38 0.61 -1.13 -0.34 0.00 0.00 178.44 178.64 1rww h ASN 259 N 0.81 0.79 -0.37 1.25 -0.73 -1.93 -2.67 115.58 112.72 1rww h ASN 259 Ca 0.48 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.64 1rww h ASN 259 Cb 0.67 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1rww h ASN 259 CO -0.25 0.35 -0.10 0.00 -0.37 0.00 0.00 177.43 177.06 1rww h ALA 260 N 1.60 0.51 -0.35 1.57 0.00 -1.42 -2.28 119.26 118.90 1rww h ALA 260 Ca 0.53 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1rww h ALA 260 Cb 0.76 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1rww h ALA 260 CO -0.30 0.38 0.02 0.82 0.00 0.00 0.00 179.25 180.17 1rww h ILE 261 N 0.52 0.76 -0.47 0.00 2.04 -1.36 -2.41 117.51 116.60 1rww h ILE 261 Ca 0.09 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1rww h ILE 261 Cb 0.62 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1rww h ILE 261 CO 0.04 0.02 0.30 -0.26 0.00 0.00 0.00 178.15 178.25 1rww h PHE 262 N 0.12 0.61 -0.71 1.37 -1.00 -1.41 -2.68 116.94 113.24 1rww h PHE 262 Ca 0.17 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.96 1rww h PHE 262 Cb 0.22 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 1rww h PHE 262 CO -0.23 0.40 0.46 -0.91 -1.61 0.00 0.00 178.31 176.42 1rww h ASN 263 N 0.64 0.82 1.13 2.17 -0.26 -1.18 -1.25 115.58 117.65 1rww h ASN 263 Ca 0.17 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 1rww h ASN 263 Cb -0.05 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1rww h ASN 263 CO -0.04 0.60 -0.44 0.24 -1.06 0.00 0.00 177.43 176.73 1rww h MET 264 N 0.96 0.00 -0.01 0.81 2.86 -1.18 -3.21 114.93 115.15 1rww h MET 264 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1rww h MET 264 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1rww h MET 264 CO -0.05 0.44 -0.47 1.28 1.06 0.00 0.00 176.91 179.17 1rww n LEU 265 N -3.38 1.88 -4.72 1.22 7.99 -1.02 -4.23 117.00 114.73 1rww n LEU 265 Ca 0.01 -0.75 -0.29 0.00 -0.01 0.00 0.00 56.01 54.97 1rww n LEU 265 Cb 0.62 0.00 0.18 0.00 -0.11 0.00 0.00 43.42 44.10 1rww n LEU 265 CO 0.38 0.36 0.69 0.54 -1.51 0.00 0.00 177.39 177.85 1rww s ASN 266 N -2.37 2.57 0.51 -1.43 6.03 -0.50 -4.55 114.94 115.20 1rww s ASN 266 Ca 0.17 0.87 0.16 0.00 -1.03 0.00 0.00 52.86 53.02 1rww s ASN 266 Cb 0.17 -1.33 1.23 0.00 -3.03 0.00 0.00 41.25 38.28 1rww s ASN 266 CO 0.55 -3.13 2.13 0.74 -2.03 0.00 0.00 177.10 175.35 1rww h THR 267 N -1.90 0.99 -0.11 0.54 2.02 -1.90 0.30 112.91 112.85 1rww h THR 267 Ca -0.50 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1rww h THR 267 Cb 1.31 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1rww h THR 267 CO 0.52 0.01 0.01 0.50 0.37 0.00 0.00 175.52 176.93 1rww h LYS 268 N 0.07 0.19 -0.01 6.66 3.64 -1.92 -3.00 116.57 122.19 1rww h LYS 268 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rww h LYS 268 Cb 0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1rww h LYS 268 CO -0.01 0.41 -0.42 0.09 -2.27 0.00 0.00 179.45 177.25 1rww n ASN 269 N -4.82 1.92 -2.90 4.20 4.13 -0.81 -4.56 115.26 112.42 1rww n ASN 269 Ca -0.06 -1.45 -0.13 0.00 1.68 0.00 0.00 54.58 54.62 1rww n ASN 269 Cb 0.18 0.41 0.02 0.00 -1.54 0.00 0.00 39.78 38.85 1rww n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rww h PRO 271 N 3.75 0.00 0.00 0.00 0.13 -1.71 -2.27 132.00 131.90 1rww h PRO 271 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1rww h PRO 271 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1rww h PRO 271 CO 0.35 0.04 -0.03 0.77 -0.23 0.00 0.00 178.00 178.89 1rww h SER 272 N 0.00 0.00 -0.57 1.44 0.02 -1.90 -2.09 113.55 110.44 1rww h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rww h SER 272 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1rww h SER 272 CO 0.00 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.91 1rww n LEU 273 N -3.62 3.54 -4.61 5.07 4.77 -0.85 -4.43 117.00 116.87 1rww n LEU 273 Ca -0.03 -1.99 -0.49 0.00 -0.03 0.00 0.00 56.01 53.48 1rww n LEU 273 Cb 0.13 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1rww n LEU 273 CO 0.27 0.88 0.90 1.17 -1.33 0.00 0.00 177.39 179.28 1rww n LYS 274 N 1.20 1.45 -1.32 3.23 4.81 -0.79 -1.78 118.16 124.96 1rww n LYS 274 Ca 0.19 0.52 -0.11 0.00 -0.87 0.00 0.00 58.31 58.04 1rww n LYS 274 Cb 0.54 -2.13 -0.05 0.00 0.02 0.00 0.00 35.03 33.41 1rww n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rww n ASP 275 N 2.42 -4.88 -4.19 3.14 8.00 -1.26 -4.98 116.55 114.80 1rww n ASP 275 Ca 0.16 0.27 -0.29 0.00 0.71 0.00 0.00 54.79 55.64 1rww n ASP 275 Cb 0.24 -3.35 -0.16 0.00 -0.02 0.00 0.00 41.12 37.83 1rww n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rww s LYS 276 N -2.79 2.31 0.17 -1.24 1.02 -0.73 -4.97 119.74 113.51 1rww s LYS 276 Ca 0.00 -0.75 -0.34 0.00 0.02 0.00 0.00 55.97 54.91 1rww s LYS 276 Cb 0.00 -1.91 -0.14 0.00 -0.52 0.00 0.00 37.83 35.26 1rww s LYS 276 CO 0.00 0.25 1.53 -0.35 -0.92 0.00 0.00 175.35 175.86 1rww n PRO 277 N 3.23 2.05 -4.00 -1.68 -0.04 -1.26 -4.88 135.00 128.43 1rww n PRO 277 Ca -0.19 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 63.70 1rww n PRO 277 Cb 0.52 -2.48 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 1rww n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rww s LYS 278 N 0.65 1.73 -0.25 0.54 1.02 -1.26 -1.88 119.74 120.28 1rww s LYS 278 Ca 0.77 -1.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 1rww s LYS 278 Cb -0.69 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1rww s LYS 278 CO 0.41 -0.74 0.43 0.08 -0.92 0.00 0.00 175.35 174.61 1rww s VAL 279 N 1.13 5.14 -0.18 3.17 1.01 -0.14 -4.99 120.40 125.55 1rww s VAL 279 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 1rww s VAL 279 Cb -0.19 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1rww s VAL 279 CO -0.08 0.15 -0.05 -0.63 0.00 0.00 0.00 175.10 174.49 1rww s ILE 280 N 2.02 3.65 -0.12 2.22 1.01 -1.26 0.54 121.20 129.27 1rww s ILE 280 Ca 0.18 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1rww s ILE 280 Cb -0.16 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.71 1rww s ILE 280 CO 0.09 0.47 -0.21 -0.63 0.00 0.00 0.00 174.94 174.66 1rww s ILE 281 N 0.75 1.95 -0.16 2.92 1.01 0.92 -4.97 121.20 123.62 1rww s ILE 281 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1rww s ILE 281 Cb -0.15 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1rww s ILE 281 CO 0.02 0.53 -0.16 -0.63 0.00 0.00 0.00 174.94 174.70 1rww s ILE 282 N 0.69 1.74 -0.43 2.92 1.01 -1.26 -0.09 121.20 125.78 1rww s ILE 282 Ca -0.11 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1rww s ILE 282 Cb -0.16 -1.62 0.07 0.00 0.01 0.00 0.00 42.46 40.76 1rww s ILE 282 CO 0.02 0.47 0.31 -1.58 0.00 0.00 0.00 174.94 174.15 1rww s GLN 283 N 1.41 2.77 -0.09 2.79 2.00 0.08 -5.01 119.66 123.62 1rww s GLN 283 Ca 0.05 -1.38 -0.30 0.00 -2.00 0.00 0.00 55.36 51.73 1rww s GLN 283 Cb -0.13 -3.91 0.11 0.00 0.80 0.00 0.00 33.01 29.88 1rww s GLN 283 CO -0.11 -0.95 0.95 0.00 -0.50 0.00 0.00 175.29 174.67 1rww s ALA 284 N 1.52 -1.89 0.80 1.58 0.00 -1.26 -1.89 121.76 120.63 1rww s ALA 284 Ca 0.03 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1rww s ALA 284 Cb -0.23 -0.15 0.07 0.00 0.00 0.00 0.00 23.12 22.81 1rww s ALA 284 CO 0.04 -0.50 1.09 0.00 0.00 0.00 0.00 175.76 176.40 1rww n ARG 286 N -3.58 0.69 -0.32 0.00 1.74 -1.26 -3.80 116.66 110.13 1rww n ARG 286 Ca 0.08 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1rww n ARG 286 Cb 0.54 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 1rww n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rww n GLY 287 N -0.35 0.73 0.38 -0.13 0.00 -1.26 -3.45 105.19 101.12 1rww n GLY 287 Ca 0.11 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.35 1rww n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rww n ASP 288 N 3.00 1.67 -4.81 1.61 9.92 -1.26 -4.96 116.55 121.73 1rww n ASP 288 Ca 0.00 -1.30 -0.34 0.00 -0.53 0.00 0.00 54.79 52.62 1rww n ASP 288 Cb 0.00 0.45 -0.07 0.00 -0.64 0.00 0.00 41.12 40.86 1rww n ASP 288 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1rww s SER 289 N -2.55 7.05 0.15 -2.24 0.01 -1.26 -4.97 113.70 109.89 1rww s SER 289 Ca 0.19 1.68 0.24 0.00 1.31 0.00 0.00 55.95 59.36 1rww s SER 289 Cb 0.18 -2.53 0.91 0.00 0.21 0.00 0.00 66.02 64.79 1rww s SER 289 CO 0.59 -0.24 1.72 -0.81 0.41 0.00 0.00 173.24 174.92 1rww n PRO 290 N -0.19 0.14 -1.90 12.44 -0.04 -1.26 -4.93 135.00 139.27 1rww n PRO 290 Ca 0.05 0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 1rww n PRO 290 Cb 0.53 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1rww n PRO 290 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rww n GLY 291 N 0.64 0.31 3.05 0.55 0.00 -1.26 -5.04 105.19 103.44 1rww n GLY 291 Ca 0.04 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1rww n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rww s VAL 292 N -2.15 0.43 0.04 1.61 -7.23 -1.26 -5.16 120.40 106.68 1rww s VAL 292 Ca 0.00 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 1rww s VAL 292 Cb 0.00 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 1rww s VAL 292 CO 0.00 -0.46 -0.12 0.54 -0.31 0.00 0.00 175.10 174.75 1rww s VAL 293 N -1.62 0.93 0.17 1.32 0.11 -1.26 -5.15 120.40 114.90 1rww s VAL 293 Ca -0.10 -0.93 -0.22 0.00 -2.93 0.00 0.00 61.98 57.80 1rww s VAL 293 Cb -0.09 -0.86 -0.08 0.00 -1.53 0.00 0.00 36.38 33.83 1rww s VAL 293 CO -0.01 -0.06 0.72 0.26 -3.33 0.00 0.00 175.10 172.68 1rww s TRP 294 N -0.87 3.79 0.03 1.54 0.52 -1.26 -5.08 118.94 117.60 1rww s TRP 294 Ca -0.01 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.60 1rww s TRP 294 Cb -0.08 -2.66 -0.02 0.00 -1.15 0.00 0.00 33.47 29.57 1rww s TRP 294 CO 0.01 0.46 -0.05 -0.59 0.02 0.00 0.00 176.95 176.79 1rww s PHE 295 N -1.29 0.45 -0.02 -1.98 -0.71 -1.26 -5.16 117.98 108.01 1rww s PHE 295 Ca 0.37 -0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 55.81 1rww s PHE 295 Cb -0.20 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.29 1rww s PHE 295 CO 0.23 -0.10 0.16 -1.59 -1.34 0.00 0.00 175.22 172.58 1rww s LYS 296 N -1.25 3.39 0.00 1.99 -2.85 -1.26 -5.36 119.74 114.40 1rww s LYS 296 Ca -0.10 -0.33 0.27 0.00 -1.00 0.00 0.00 55.97 54.82 1rww s LYS 296 Cb -0.08 -3.07 1.63 0.00 -2.06 0.00 0.00 37.83 34.24 1rww s LYS 296 CO -0.00 0.68 1.97 -0.40 0.10 0.00 0.00 175.35 177.70