#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8r h LYS 139 N 0.00 -0.49 0.00 -2.82 2.10 -2.05 0.75 116.57 114.07 3a8r h LYS 139 Ca 0.00 0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.49 3a8r h LYS 139 Cb 0.00 0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 3a8r h LYS 139 CO 0.00 -0.32 -0.94 0.77 -2.00 0.00 0.00 179.45 176.96 3a8r h SER 140 N -0.51 0.02 -0.01 7.07 0.02 -2.05 -2.97 113.55 115.13 3a8r h SER 140 Ca 0.06 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3a8r h SER 140 Cb 0.65 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3a8r h SER 140 CO -0.48 0.94 -0.19 -1.28 -1.14 0.00 0.00 176.83 174.68 3a8r h SER 141 N 0.01 0.19 -0.44 3.07 0.87 -1.68 -2.34 113.55 113.22 3a8r h SER 141 Ca -0.01 -0.74 0.06 0.00 -1.23 0.00 0.00 61.79 59.86 3a8r h SER 141 Cb 1.65 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.50 3a8r h SER 141 CO 0.12 0.90 0.15 0.00 -0.53 0.00 0.00 176.83 177.48 3a8r h ALA 142 N 0.29 0.52 0.00 6.23 0.00 0.36 -0.95 119.26 125.71 3a8r h ALA 142 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3a8r h ALA 142 Cb 0.92 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3a8r h ALA 142 CO 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 179.25 178.95 3a8r h ALA 143 N 1.29 1.19 0.07 0.00 0.00 -1.61 -2.02 119.26 118.18 3a8r h ALA 143 Ca 0.20 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 3a8r h ALA 143 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3a8r h ALA 143 CO -0.21 0.13 -1.45 0.28 0.00 0.00 0.00 179.25 178.00 3a8r h VAL 144 N 0.00 1.22 0.21 0.00 2.07 -0.77 -2.12 116.25 116.86 3a8r h VAL 144 Ca -0.00 -2.91 -0.00 0.00 0.82 0.00 0.00 66.70 64.60 3a8r h VAL 144 Cb 0.36 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 3a8r h VAL 144 CO 0.01 0.79 -0.14 0.00 0.02 0.00 0.00 177.57 178.25 3a8r h ALA 145 N 0.70 -0.33 -0.10 1.67 0.00 -0.99 -2.75 119.26 117.46 3a8r h ALA 145 Ca -0.20 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3a8r h ALA 145 Cb 1.96 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 3a8r h ALA 145 CO 0.14 -0.70 -0.37 -0.07 0.00 0.00 0.00 179.25 178.25 3a8r h LEU 146 N -0.35 -1.16 -0.96 0.00 -0.00 -1.43 -0.08 115.31 111.34 3a8r h LEU 146 Ca -0.02 0.16 0.30 0.00 -0.00 0.00 0.00 57.88 58.32 3a8r h LEU 146 Cb 0.30 0.48 -0.16 0.00 -0.00 0.00 0.00 40.66 41.28 3a8r h LEU 146 CO 0.01 -0.40 0.36 0.11 -0.00 0.00 0.00 178.44 178.52 3a8r h LYS 147 N -0.46 0.17 -0.25 1.13 1.79 -1.41 0.39 116.57 117.93 3a8r h LYS 147 Ca 0.08 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.36 3a8r h LYS 147 Cb 0.60 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3a8r h LYS 147 CO -0.36 0.12 -0.53 0.78 -1.08 0.00 0.00 179.45 178.37 3a8r h GLY 148 N 0.18 0.88 0.97 3.86 0.00 -0.85 -2.10 103.07 106.02 3a8r h GLY 148 Ca 0.67 -1.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3a8r h GLY 148 CO -0.70 0.95 -0.22 -2.00 0.00 0.00 0.00 176.54 174.57 3a8r h LEU 149 N 0.56 -0.52 -0.93 3.11 6.46 0.75 -2.57 115.31 122.17 3a8r h LEU 149 Ca 0.00 -0.00 0.13 0.00 -0.12 0.00 0.00 57.88 57.89 3a8r h LEU 149 Cb 1.14 0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 41.12 3a8r h LEU 149 CO 0.12 -0.34 0.55 1.56 -0.62 0.00 0.00 178.44 179.71 3a8r h GLN 150 N -0.65 0.82 -0.57 1.25 4.20 -0.38 -0.08 115.11 119.70 3a8r h GLN 150 Ca -0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 3a8r h GLN 150 Cb 0.49 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3a8r h GLN 150 CO 0.10 0.54 0.28 0.35 -0.67 0.00 0.00 178.83 179.43 3a8r h PHE 151 N 0.84 0.81 -0.10 2.96 3.57 -1.15 -1.09 116.94 122.79 3a8r h PHE 151 Ca 0.48 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.87 3a8r h PHE 151 Cb 0.55 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3a8r h PHE 151 CO -0.03 0.62 -0.23 0.28 -2.23 0.00 0.00 178.31 176.72 3a8r h VAL 152 N 0.77 1.39 -0.73 1.41 2.07 -0.82 -1.71 116.25 118.65 3a8r h VAL 152 Ca 0.20 -1.53 0.16 0.00 0.82 0.00 0.00 66.70 66.35 3a8r h VAL 152 Cb 0.11 2.13 -0.12 0.00 -1.52 0.00 0.00 31.29 31.89 3a8r h VAL 152 CO -0.03 0.44 0.11 0.74 0.02 0.00 0.00 177.57 178.85 3a8r h THR 153 N -0.11 0.45 -0.18 2.57 2.02 -0.95 -1.13 112.91 115.59 3a8r h THR 153 Ca 0.00 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 3a8r h THR 153 Cb 0.82 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3a8r h THR 153 CO 0.05 0.04 -0.56 0.00 0.37 0.00 0.00 175.52 175.42 3a8r h ALA 154 N 1.64 0.69 -0.47 6.16 0.00 -1.09 -0.43 119.26 125.76 3a8r h ALA 154 Ca 0.41 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3a8r h ALA 154 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3a8r h ALA 154 CO -0.56 0.69 -0.09 0.87 0.00 0.00 0.00 179.25 180.16 3a8r h LYS 155 N 0.42 0.84 -0.26 0.00 6.56 -0.70 -2.84 116.57 120.59 3a8r h LYS 155 Ca 0.01 -0.28 -0.06 0.00 -1.06 0.00 0.00 60.65 59.26 3a8r h LYS 155 Cb 1.10 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 3a8r h LYS 155 CO 0.10 0.90 -0.06 0.28 -2.06 0.00 0.00 179.45 178.62 3a8r h VAL 156 N 0.76 1.28 0.00 0.50 2.07 -1.13 0.12 116.25 119.84 3a8r h VAL 156 Ca 0.13 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3a8r h VAL 156 Cb 0.59 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3a8r h VAL 156 CO 0.04 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.57 3a8r n GLY 157 N -0.18 -2.24 2.73 2.17 0.00 -0.18 -4.20 105.19 103.30 3a8r n GLY 157 Ca -0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 3a8r n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3a8r n ASN 158 N 0.24 1.86 -4.76 1.61 5.15 -1.26 -4.88 115.26 113.22 3a8r n ASN 158 Ca 0.00 -2.18 -0.41 0.00 -0.60 0.00 0.00 54.58 51.39 3a8r n ASN 158 Cb 0.00 -0.46 -0.01 0.00 -0.53 0.00 0.00 39.78 38.77 3a8r n ASN 158 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3a8r s ASP 159 N -3.75 6.57 0.96 1.20 -0.00 -1.26 -5.00 116.67 115.38 3a8r s ASP 159 Ca 0.29 2.82 -0.12 0.00 -0.00 0.00 0.00 52.55 55.55 3a8r s ASP 159 Cb 0.33 -2.65 0.16 0.00 -0.00 0.00 0.00 42.92 40.77 3a8r s ASP 159 CO -0.04 -0.72 1.09 -0.83 -0.00 0.00 0.00 175.17 174.67 3a8r s GLY 160 N -0.07 1.61 0.33 0.21 0.00 -1.26 -4.85 107.32 103.29 3a8r s GLY 160 Ca 0.54 0.02 0.06 0.00 0.00 0.00 0.00 44.72 45.35 3a8r s GLY 160 CO 0.53 0.55 1.80 -0.25 0.00 0.00 0.00 173.10 175.73 3a8r h TRP 161 N -1.83 0.37 -0.28 1.90 -0.00 -1.99 -2.32 115.95 111.81 3a8r h TRP 161 Ca -0.51 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.89 58.22 3a8r h TRP 161 Cb 1.29 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 30.34 3a8r h TRP 161 CO 0.40 0.54 -0.22 0.00 -0.00 0.00 0.00 178.44 179.16 3a8r h ALA 162 N 1.47 1.11 -0.00 2.65 0.00 -1.99 0.16 119.26 122.66 3a8r h ALA 162 Ca 0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 3a8r h ALA 162 Cb 0.56 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.24 3a8r h ALA 162 CO 0.04 0.55 -0.91 0.00 0.00 0.00 0.00 179.25 178.93 3a8r h ALA 163 N 1.31 0.11 -0.68 0.00 0.00 -1.89 -2.83 119.26 115.27 3a8r h ALA 163 Ca 0.07 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3a8r h ALA 163 Cb 0.64 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3a8r h ALA 163 CO 0.05 0.58 0.11 0.28 0.00 0.00 0.00 179.25 180.27 3a8r h VAL 164 N 0.25 1.27 -0.16 0.00 2.07 -1.08 -2.45 116.25 116.14 3a8r h VAL 164 Ca -0.11 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 3a8r h VAL 164 Cb 1.58 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3a8r h VAL 164 CO 0.18 0.40 -0.36 -0.08 0.02 0.00 0.00 177.57 177.73 3a8r h GLU 165 N 1.05 0.34 -0.12 1.57 4.81 -0.75 -0.87 114.58 120.60 3a8r h GLU 165 Ca 0.21 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 59.07 3a8r h GLU 165 Cb 0.45 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3a8r h GLU 165 CO 0.01 0.65 -0.76 -0.22 -0.73 0.00 0.00 179.01 177.97 3a8r h LYS 166 N 0.29 0.72 -0.98 1.92 3.64 -1.42 -1.10 116.57 119.65 3a8r h LYS 166 Ca 0.03 -0.62 0.05 0.00 -1.27 0.00 0.00 60.65 58.84 3a8r h LYS 166 Cb 0.77 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 3a8r h LYS 166 CO 0.06 1.23 0.64 0.00 -2.27 0.00 0.00 179.45 179.10 3a8r h ARG 167 N 0.42 1.17 0.22 1.90 3.08 -1.26 -1.94 114.38 117.98 3a8r h ARG 167 Ca -0.06 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.92 3a8r h ARG 167 Cb 1.40 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 3a8r h ARG 167 CO 0.16 0.77 -0.24 0.35 -1.07 0.00 0.00 179.97 179.94 3a8r h PHE 168 N 1.21 -0.64 -1.10 3.04 3.04 -0.74 0.19 116.94 121.94 3a8r h PHE 168 Ca 0.40 0.01 0.31 0.00 3.98 0.00 0.00 57.97 62.67 3a8r h PHE 168 Cb 0.06 0.25 -0.11 0.00 2.56 0.00 0.00 35.95 38.72 3a8r h PHE 168 CO -0.01 -0.35 0.70 -0.91 -2.02 0.00 0.00 178.31 175.72 3a8r h ASN 169 N -0.50 0.42 0.22 0.41 2.35 -0.98 0.31 115.58 117.80 3a8r h ASN 169 Ca 0.00 0.11 -0.26 0.00 -0.55 0.00 0.00 56.30 55.60 3a8r h ASN 169 Cb 0.48 0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.91 3a8r h ASN 169 CO -0.07 0.00 -1.06 1.56 -1.65 0.00 0.00 177.43 176.21 3a8r h GLN 170 N 0.32 0.53 0.04 0.81 1.08 -0.28 -3.38 115.11 114.23 3a8r h GLN 170 Ca 0.67 -0.62 -0.32 0.00 -1.45 0.00 0.00 58.65 56.92 3a8r h GLN 170 Cb 1.76 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 29.34 3a8r h GLN 170 CO -0.37 1.24 -1.86 1.28 -0.95 0.00 0.00 178.83 178.18 3a8r n LEU 171 N -3.77 1.42 -4.62 1.46 4.77 0.50 -4.96 117.00 111.79 3a8r n LEU 171 Ca -0.10 0.31 -0.36 0.00 -0.03 0.00 0.00 56.01 55.84 3a8r n LEU 171 Cb 0.90 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.84 3a8r n LEU 171 CO 0.54 0.55 0.56 0.00 -1.33 0.00 0.00 177.39 177.71 3a8r n GLN 172 N -3.17 0.56 -4.42 3.23 -0.00 0.91 -4.83 117.38 109.66 3a8r n GLN 172 Ca -0.23 0.25 -0.21 0.00 -0.00 0.00 0.00 57.00 56.81 3a8r n GLN 172 Cb 1.06 -2.24 -0.16 0.00 -0.00 0.00 0.00 30.24 28.90 3a8r n GLN 172 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3a8r s VAL 173 N -1.78 0.83 -1.48 -0.39 1.01 0.16 -4.77 120.40 113.98 3a8r s VAL 173 Ca 0.74 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 3a8r s VAL 173 Cb -0.35 -0.74 0.19 0.00 0.00 0.00 0.00 36.38 35.48 3a8r s VAL 173 CO 0.49 0.26 0.47 0.47 0.00 0.00 0.00 175.10 176.80 3a8r n ASP 174 N 3.33 -1.65 0.00 3.32 10.43 -1.26 -0.36 116.55 130.36 3a8r n ASP 174 Ca -0.19 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.30 3a8r n ASP 174 Cb 0.54 -1.47 0.00 0.00 1.84 0.00 0.00 41.12 42.03 3a8r n ASP 174 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3a8r n GLY 175 N -0.94 0.75 3.08 0.44 0.00 -1.26 -5.05 105.19 102.21 3a8r n GLY 175 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3a8r n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a8r s VAL 176 N -2.27 1.07 -0.28 1.61 1.01 0.51 -4.15 120.40 117.89 3a8r s VAL 176 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 3a8r s VAL 176 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 3a8r s VAL 176 CO 0.00 0.31 0.18 -0.22 0.00 0.00 0.00 175.10 175.37 3a8r s LEU 177 N -0.12 3.99 0.62 3.92 1.98 0.13 -0.66 118.68 128.53 3a8r s LEU 177 Ca 0.01 -0.02 -0.16 0.00 -2.89 0.00 0.00 54.13 51.08 3a8r s LEU 177 Cb -0.07 -2.11 -0.02 0.00 0.66 0.00 0.00 46.19 44.65 3a8r s LEU 177 CO 0.00 -0.04 1.09 -0.76 -1.89 0.00 0.00 176.35 174.75 3a8r s LEU 178 N 1.72 3.48 0.25 -0.68 1.43 -1.26 -0.02 118.68 123.60 3a8r s LEU 178 Ca 0.07 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 55.08 3a8r s LEU 178 Cb -0.16 -4.55 0.42 0.00 0.03 0.00 0.00 46.19 41.94 3a8r s LEU 178 CO 0.10 -1.40 1.80 -0.09 0.23 0.00 0.00 176.35 177.00 3a8r h ARG 179 N 0.34 0.74 0.00 1.70 2.43 -1.61 -1.41 114.38 116.58 3a8r h ARG 179 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3a8r h ARG 179 Cb 1.24 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3a8r h ARG 179 CO 0.56 0.49 0.00 0.66 -1.51 0.00 0.00 179.97 180.17 3a8r h SER 180 N 0.76 0.00 -0.02 -3.80 4.64 -1.92 -2.35 113.55 110.85 3a8r h SER 180 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3a8r h SER 180 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3a8r h SER 180 CO -0.27 0.00 -0.03 0.54 -0.87 0.00 0.00 176.83 176.20 3a8r n ARG 181 N -2.61 1.80 -0.23 4.77 1.74 -0.56 -4.56 116.66 117.01 3a8r n ARG 181 Ca 0.00 -1.64 -0.00 0.00 -0.77 0.00 0.00 57.85 55.44 3a8r n ARG 181 Cb 0.20 -1.39 0.11 0.00 -1.02 0.00 0.00 32.46 30.37 3a8r n ARG 181 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3a8r h PHE 182 N 3.84 0.62 -0.21 -1.55 3.57 -1.12 -0.47 116.94 121.62 3a8r h PHE 182 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3a8r h PHE 182 Cb 0.83 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3a8r h PHE 182 CO 0.00 0.26 0.11 0.78 -2.23 0.00 0.00 178.31 177.23 3a8r h GLY 183 N 0.62 0.32 0.99 2.40 0.00 -1.80 -1.23 103.07 104.36 3a8r h GLY 183 Ca 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 3a8r h GLY 183 CO -0.23 0.14 0.27 1.70 0.00 0.00 0.00 176.54 178.43 3a8r h LYS 184 N 0.23 0.86 -0.24 4.80 3.64 -1.78 -0.46 116.57 123.62 3a8r h LYS 184 Ca 0.07 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3a8r h LYS 184 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3a8r h LYS 184 CO -0.01 0.70 0.15 0.00 -2.27 0.00 0.00 179.45 178.02 3a8r h ILE 186 N 0.30 0.59 -0.00 0.00 1.08 -0.99 -3.42 117.51 115.07 3a8r h ILE 186 Ca 0.09 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 3a8r h ILE 186 Cb 0.00 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 3a8r h ILE 186 CO -0.02 0.23 0.00 0.61 -0.69 0.00 0.00 178.15 178.28 3a8r n GLY 187 N 0.10 1.59 3.77 5.37 0.00 -0.45 -4.67 105.19 110.90 3a8r n GLY 187 Ca -0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3a8r n GLY 187 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a8r s MET 188 N -1.75 2.63 -0.01 1.61 -1.94 -0.31 -4.77 119.30 114.76 3a8r s MET 188 Ca 0.00 1.31 0.13 0.00 -1.71 0.00 0.00 55.69 55.41 3a8r s MET 188 Cb 0.00 -1.93 -0.18 0.00 2.01 0.00 0.00 34.83 34.72 3a8r s MET 188 CO 0.00 -1.37 0.33 -0.25 -0.01 0.00 0.00 175.02 173.72 3a8r n ASP 189 N -2.79 1.76 -2.25 3.03 9.92 0.40 -4.85 116.55 121.78 3a8r n ASP 189 Ca 0.10 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 3a8r n ASP 189 Cb 0.52 1.45 0.00 0.00 -0.64 0.00 0.00 41.12 42.45 3a8r n ASP 189 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3a8r n GLY 190 N 1.67 0.49 3.86 0.44 0.00 -1.26 -5.05 105.19 105.34 3a8r n GLY 190 Ca -0.01 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 3a8r n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3a8r s SER 191 N -1.00 5.29 0.23 1.61 1.04 -1.26 -4.94 113.70 114.66 3a8r s SER 191 Ca 0.00 1.20 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 3a8r s SER 191 Cb 0.00 -2.00 0.35 0.00 0.10 0.00 0.00 66.02 64.47 3a8r s SER 191 CO 0.00 -1.45 1.77 0.44 0.98 0.00 0.00 173.24 174.98 3a8r h ASP 192 N -0.73 0.41 -0.37 7.02 3.45 -2.00 -2.31 116.42 121.90 3a8r h ASP 192 Ca -0.45 0.07 -0.12 0.00 0.43 0.00 0.00 57.03 56.96 3a8r h ASP 192 Cb 1.25 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 3a8r h ASP 192 CO 0.63 0.22 -0.24 -0.33 -1.57 0.00 0.00 179.24 177.95 3a8r h GLU 193 N 0.55 0.81 -0.59 3.56 3.07 -1.99 -1.29 114.58 118.70 3a8r h GLU 193 Ca 0.36 -0.38 0.05 0.00 -0.50 0.00 0.00 59.36 58.89 3a8r h GLU 193 Cb 0.42 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.27 3a8r h GLU 193 CO -0.30 1.01 0.32 0.35 -1.40 0.00 0.00 179.01 179.00 3a8r h PHE 194 N 0.60 0.60 -0.17 4.33 3.57 -1.89 -1.65 116.94 122.33 3a8r h PHE 194 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3a8r h PHE 194 Cb 0.80 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3a8r h PHE 194 CO 0.06 0.30 0.11 0.00 -2.23 0.00 0.00 178.31 176.55 3a8r h ALA 195 N 1.31 0.21 -0.55 2.41 0.00 -0.84 -1.78 119.26 120.01 3a8r h ALA 195 Ca 0.26 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3a8r h ALA 195 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3a8r h ALA 195 CO -0.16 -0.30 0.01 0.28 0.00 0.00 0.00 179.25 179.08 3a8r h VAL 196 N 0.23 1.26 -0.71 0.00 2.07 -1.04 -1.53 116.25 116.53 3a8r h VAL 196 Ca 0.06 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 3a8r h VAL 196 Cb -0.02 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3a8r h VAL 196 CO -0.01 0.39 0.21 -0.61 0.02 0.00 0.00 177.57 177.56 3a8r h GLN 197 N 0.86 1.10 -0.46 1.57 4.15 -1.22 -1.34 115.11 119.78 3a8r h GLN 197 Ca 0.16 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3a8r h GLN 197 Cb 0.50 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 3a8r h GLN 197 CO 0.02 0.94 0.28 1.98 -1.93 0.00 0.00 178.83 180.13 3a8r h MET 198 N 1.06 0.62 -0.02 1.69 4.05 -1.10 -1.69 114.93 119.53 3a8r h MET 198 Ca 0.23 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 3a8r h MET 198 Cb 0.31 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.93 3a8r h MET 198 CO -0.01 0.44 -0.26 0.35 0.23 0.00 0.00 176.91 177.67 3a8r h PHE 199 N 0.61 -0.70 -0.77 1.39 3.57 -0.90 -1.54 116.94 118.61 3a8r h PHE 199 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3a8r h PHE 199 Cb -0.02 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3a8r h PHE 199 CO -0.03 -0.35 0.47 -0.44 -2.23 0.00 0.00 178.31 175.72 3a8r h ASP 200 N -0.39 0.91 -0.47 0.41 3.32 -1.16 0.55 116.42 119.59 3a8r h ASP 200 Ca 0.07 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3a8r h ASP 200 Cb 0.48 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3a8r h ASP 200 CO -0.24 0.69 -0.04 0.77 -1.72 0.00 0.00 179.24 178.70 3a8r h SER 201 N 1.05 0.89 -0.17 6.45 4.64 -0.88 0.41 113.55 125.95 3a8r h SER 201 Ca 0.28 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 3a8r h SER 201 Cb -0.05 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 3a8r h SER 201 CO -0.05 0.98 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.55 3a8r h LEU 202 N 0.83 0.53 0.16 5.97 3.38 -0.50 -2.26 115.31 123.42 3a8r h LEU 202 Ca 0.15 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3a8r h LEU 202 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3a8r h LEU 202 CO 0.03 0.96 -0.16 0.00 0.09 0.00 0.00 178.44 179.36 3a8r h ALA 203 N 0.58 -0.31 -0.37 1.53 0.00 0.23 -3.00 119.26 117.91 3a8r h ALA 203 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3a8r h ALA 203 Cb 0.85 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3a8r h ALA 203 CO 0.06 -0.70 0.01 -0.09 0.00 0.00 0.00 179.25 178.53 3a8r h ARG 204 N -0.34 0.11 -0.47 0.00 2.43 -0.17 0.77 114.38 116.71 3a8r h ARG 204 Ca 0.00 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 3a8r h ARG 204 Cb 0.33 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3a8r h ARG 204 CO -0.04 0.07 0.49 -0.22 -1.51 0.00 0.00 179.97 178.76 3a8r h LYS 205 N 0.11 0.00 -0.02 0.20 3.64 -1.35 -1.87 116.57 117.28 3a8r h LYS 205 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3a8r h LYS 205 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3a8r h LYS 205 CO -0.30 0.00 -0.12 0.54 -2.27 0.00 0.00 179.45 177.30 3a8r n ARG 206 N -3.74 1.45 -1.25 1.90 1.74 0.26 -4.95 116.66 112.06 3a8r n ARG 206 Ca 0.09 -1.21 -0.07 0.00 -0.77 0.00 0.00 57.85 55.89 3a8r n ARG 206 Cb 0.68 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 3a8r n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3a8r n GLY 207 N 1.00 0.83 3.71 -0.13 0.00 -0.54 -5.01 105.19 105.05 3a8r n GLY 207 Ca 0.08 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3a8r n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8r s ILE 208 N -2.25 5.04 0.00 -0.61 -1.09 -0.78 -4.91 121.20 116.60 3a8r s ILE 208 Ca 0.00 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.84 3a8r s ILE 208 Cb 0.00 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 3a8r s ILE 208 CO 0.00 0.23 0.00 0.55 -1.23 0.00 0.00 174.94 174.49 3a8r n VAL 209 N 3.89 0.00 -1.48 2.92 3.14 -1.26 -4.38 118.33 121.17 3a8r n VAL 209 Ca -0.01 -0.02 -0.30 0.00 -2.96 0.00 0.00 64.34 61.04 3a8r n VAL 209 Cb 0.51 0.47 0.08 0.00 -1.06 0.00 0.00 33.84 33.84 3a8r n VAL 209 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 3a8r s LYS 210 N -1.72 2.25 -0.45 1.45 0.00 -1.26 -4.95 119.74 115.07 3a8r s LYS 210 Ca 0.00 0.82 0.04 0.00 0.00 0.00 0.00 55.97 56.83 3a8r s LYS 210 Cb 0.00 -1.92 0.50 0.00 0.00 0.00 0.00 37.83 36.41 3a8r s LYS 210 CO 0.00 -1.55 1.67 1.04 0.00 0.00 0.00 175.35 176.51 3a8r n GLN 211 N -3.41 2.64 -3.80 1.78 6.02 -1.26 -4.92 117.38 114.44 3a8r n GLN 211 Ca 0.07 -3.45 -0.14 0.00 -0.01 0.00 0.00 57.00 53.47 3a8r n GLN 211 Cb 0.55 -2.15 -0.16 0.00 1.02 0.00 0.00 30.24 29.50 3a8r n GLN 211 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3a8r s VAL 212 N -4.16 -0.04 -0.08 5.09 1.01 -1.26 -1.35 120.40 119.62 3a8r s VAL 212 Ca 0.55 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.74 3a8r s VAL 212 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.76 3a8r s VAL 212 CO 0.02 0.07 -0.21 -0.76 0.00 0.00 0.00 175.10 174.22 3a8r s LEU 213 N 0.82 2.31 1.04 3.92 1.43 0.98 -4.89 118.68 124.28 3a8r s LEU 213 Ca -0.07 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 3a8r s LEU 213 Cb -0.10 -1.45 0.21 0.00 0.03 0.00 0.00 46.19 44.87 3a8r s LEU 213 CO -0.02 0.24 1.11 0.42 0.23 0.00 0.00 176.35 178.32 3a8r s THR 214 N -0.10 1.93 0.20 5.49 -4.23 -1.26 0.19 115.64 117.85 3a8r s THR 214 Ca -0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 3a8r s THR 214 Cb -0.14 -2.53 0.13 0.00 1.34 0.00 0.00 72.50 71.30 3a8r s THR 214 CO 0.04 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.49 3a8r h LYS 215 N -2.01 0.92 -0.53 3.99 3.64 -1.99 0.81 116.57 121.40 3a8r h LYS 215 Ca -0.53 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.75 3a8r h LYS 215 Cb 1.33 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3a8r h LYS 215 CO 0.54 0.61 0.16 -0.44 -2.27 0.00 0.00 179.45 178.04 3a8r h ASP 216 N 0.94 0.78 0.06 4.20 3.45 -1.95 0.22 116.42 124.11 3a8r h ASP 216 Ca 0.25 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 3a8r h ASP 216 Cb -0.11 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.46 3a8r h ASP 216 CO -0.05 0.78 -0.03 -0.33 -1.57 0.00 0.00 179.24 178.04 3a8r h GLU 217 N 0.73 -0.07 -0.83 3.56 5.08 -1.86 -1.46 114.58 119.73 3a8r h GLU 217 Ca 0.17 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 3a8r h GLU 217 Cb 0.29 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 3a8r h GLU 217 CO -0.00 0.13 0.45 1.25 -1.00 0.00 0.00 179.01 179.84 3a8r h LEU 218 N -0.27 0.60 -1.05 1.33 7.12 -0.68 0.11 115.31 122.47 3a8r h LEU 218 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 3a8r h LEU 218 Cb 0.24 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 3a8r h LEU 218 CO 0.01 0.30 0.42 0.50 -0.13 0.00 0.00 178.44 179.54 3a8r h LYS 219 N 0.70 1.09 -0.49 1.25 3.64 -0.40 0.57 116.57 122.93 3a8r h LYS 219 Ca 0.43 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 3a8r h LYS 219 Cb 0.51 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3a8r h LYS 219 CO -0.30 0.80 -0.16 0.22 -2.27 0.00 0.00 179.45 177.74 3a8r h ASP 220 N 1.09 0.96 -0.33 4.20 3.58 0.26 -0.57 116.42 125.60 3a8r h ASP 220 Ca 0.27 -0.33 0.01 0.00 0.42 0.00 0.00 57.03 57.41 3a8r h ASP 220 Cb 0.04 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 3a8r h ASP 220 CO -0.04 1.10 0.19 -0.26 -2.88 0.00 0.00 179.24 177.34 3a8r h PHE 221 N 0.83 0.35 -0.53 0.28 -1.00 -0.38 -2.98 116.94 113.51 3a8r h PHE 221 Ca 0.12 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.98 3a8r h PHE 221 Cb 0.71 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 3a8r h PHE 221 CO 0.04 0.21 0.24 -0.92 -1.61 0.00 0.00 178.31 176.27 3a8r h TYR 222 N 0.39 0.42 -0.58 -0.55 3.20 -0.59 -2.41 116.97 116.84 3a8r h TYR 222 Ca 0.13 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.10 3a8r h TYR 222 Cb 0.01 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 3a8r h TYR 222 CO -0.08 0.17 0.24 0.93 -1.64 0.00 0.00 178.16 177.78 3a8r h GLU 223 N 0.45 0.43 -0.31 1.82 5.08 -1.00 -0.90 114.58 120.15 3a8r h GLU 223 Ca 0.25 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3a8r h GLU 223 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3a8r h GLU 223 CO -0.21 0.28 0.13 0.37 -1.00 0.00 0.00 179.01 178.58 3a8r h GLN 224 N 0.44 0.47 0.00 2.33 4.15 -1.36 -2.21 115.11 118.93 3a8r h GLN 224 Ca 0.29 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 3a8r h GLN 224 Cb 0.31 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 3a8r h GLN 224 CO -0.26 0.47 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.80 3a8r h LEU 225 N 0.36 0.00 -0.89 -2.39 3.38 -0.86 -2.82 115.31 112.09 3a8r h LEU 225 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3a8r h LEU 225 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3a8r h LEU 225 CO -0.01 0.24 -0.41 0.35 0.09 0.00 0.00 178.44 178.70 3a8r n THR 226 N -3.49 0.00 -2.09 0.22 -2.24 -0.41 -4.82 114.28 101.45 3a8r n THR 226 Ca -0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 3a8r n THR 226 Cb 0.41 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 3a8r n THR 226 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3a8r s ASP 227 N -2.47 5.98 0.00 3.42 -1.08 -0.84 -4.80 116.67 116.88 3a8r s ASP 227 Ca 0.20 1.15 0.22 0.00 -0.52 0.00 0.00 52.55 53.60 3a8r s ASP 227 Cb 0.18 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.71 3a8r s ASP 227 CO 0.55 -1.66 1.48 1.67 0.52 0.00 0.00 175.17 177.73 3a8r n GLN 228 N 8.37 2.07 -0.99 4.34 -0.06 -1.26 -4.44 117.38 125.40 3a8r n GLN 228 Ca 0.21 -1.60 -0.35 0.00 -2.00 0.00 0.00 57.00 53.26 3a8r n GLN 228 Cb 0.47 -1.45 0.09 0.00 -4.06 0.00 0.00 30.24 25.29 3a8r n GLN 228 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3a8r n GLY 229 N 1.29 -2.37 0.09 1.69 0.00 -1.26 -4.83 105.19 99.80 3a8r n GLY 229 Ca 0.17 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3a8r n GLY 229 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3a8r h PHE 230 N -1.03 0.13 -0.46 1.61 3.57 -1.99 -2.18 116.94 116.59 3a8r h PHE 230 Ca -0.44 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.06 3a8r h PHE 230 Cb 1.31 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.96 3a8r h PHE 230 CO 0.34 1.24 -0.16 -0.44 -2.23 0.00 0.00 178.31 177.06 3a8r h ASP 231 N -0.83 -0.56 -0.41 0.41 3.32 -1.98 -0.36 116.42 116.01 3a8r h ASP 231 Ca -0.15 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3a8r h ASP 231 Cb 1.26 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 3a8r h ASP 231 CO -0.03 -0.19 0.24 -1.13 -1.72 0.00 0.00 179.24 176.42 3a8r h ASN 232 N -0.05 0.50 -0.52 6.45 -1.24 -1.90 -1.06 115.58 117.76 3a8r h ASN 232 Ca 0.22 -0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 3a8r h ASN 232 Cb 0.39 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 3a8r h ASN 232 CO -0.50 0.42 0.08 0.03 -1.29 0.00 0.00 177.43 176.17 3a8r h ARG 233 N 0.54 0.91 -0.20 6.67 3.08 -1.09 -1.79 114.38 122.50 3a8r h ARG 233 Ca 0.15 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3a8r h ARG 233 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3a8r h ARG 233 CO -0.03 0.85 -0.34 1.25 -1.07 0.00 0.00 179.97 180.63 3a8r h LEU 234 N 0.86 0.42 0.22 3.04 6.46 -0.71 -0.79 115.31 124.82 3a8r h LEU 234 Ca 0.18 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3a8r h LEU 234 Cb 0.39 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 3a8r h LEU 234 CO 0.01 0.74 -0.11 0.03 -0.62 0.00 0.00 178.44 178.49 3a8r h ARG 235 N 0.35 -0.29 -0.60 1.25 3.08 -0.84 -1.24 114.38 116.09 3a8r h ARG 235 Ca 0.04 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.13 3a8r h ARG 235 Cb 0.77 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 3a8r h ARG 235 CO 0.06 0.07 0.40 1.15 -1.07 0.00 0.00 179.97 180.57 3a8r h THR 236 N -0.72 1.10 0.08 2.04 2.02 -1.27 -1.17 112.91 115.00 3a8r h THR 236 Ca -0.03 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 3a8r h THR 236 Cb 0.49 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3a8r h THR 236 CO 0.05 0.13 -0.04 0.15 0.37 0.00 0.00 175.52 176.19 3a8r h PHE 237 N 0.74 -0.10 -0.22 3.16 3.04 -1.12 -1.42 116.94 121.02 3a8r h PHE 237 Ca 0.23 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.24 3a8r h PHE 237 Cb 0.02 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.50 3a8r h PHE 237 CO -0.00 0.20 -0.24 0.35 -2.02 0.00 0.00 178.31 176.60 3a8r h PHE 238 N -0.41 -0.65 -0.58 0.41 3.57 -0.73 0.10 116.94 118.65 3a8r h PHE 238 Ca -0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3a8r h PHE 238 Cb 0.35 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 3a8r h PHE 238 CO 0.02 -0.32 0.36 -0.44 -2.23 0.00 0.00 178.31 175.70 3a8r h ASP 239 N -0.26 0.69 -0.45 0.41 5.19 -1.22 -0.10 116.42 120.69 3a8r h ASP 239 Ca 0.13 -0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.54 3a8r h ASP 239 Cb 0.46 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 3a8r h ASP 239 CO -0.37 0.53 0.17 -0.03 -3.12 0.00 0.00 179.24 176.43 3a8r h MET 240 N 0.79 0.35 0.00 3.56 4.05 -0.61 -2.32 114.93 120.74 3a8r h MET 240 Ca 0.21 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 3a8r h MET 240 Cb -0.04 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 3a8r h MET 240 CO -0.04 0.23 -0.03 0.28 0.23 0.00 0.00 176.91 177.58 3a8r h VAL 241 N 0.36 0.07 -2.23 -5.77 2.07 -0.37 -3.37 116.25 107.00 3a8r h VAL 241 Ca 0.21 -0.87 -0.77 0.00 0.82 0.00 0.00 66.70 66.09 3a8r h VAL 241 Cb 0.18 1.81 -0.21 0.00 -1.52 0.00 0.00 31.29 31.56 3a8r h VAL 241 CO -0.19 0.03 1.36 -0.67 0.02 0.00 0.00 177.57 178.12 3a8r n ASP 242 N -3.12 5.49 0.02 0.57 2.03 -0.09 -4.79 116.55 116.67 3a8r n ASP 242 Ca 0.02 -3.14 0.02 0.00 0.52 0.00 0.00 54.79 52.22 3a8r n ASP 242 Cb 0.44 -1.44 0.38 0.00 -0.72 0.00 0.00 41.12 39.79 3a8r n ASP 242 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3a8r h LYS 243 N 6.15 0.48 -0.34 -0.67 1.57 -1.74 0.32 116.57 122.33 3a8r h LYS 243 Ca 0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3a8r h LYS 243 Cb 0.72 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3a8r h LYS 243 CO 1.38 0.42 0.00 0.27 -0.57 0.00 0.00 179.45 180.95 3a8r n ASN 244 N -4.39 2.21 -4.20 0.86 6.94 -1.26 -4.99 115.26 110.44 3a8r n ASN 244 Ca 0.02 -1.91 -0.33 0.00 -0.02 0.00 0.00 54.58 52.34 3a8r n ASN 244 Cb 0.15 -0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 37.30 3a8r n ASN 244 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a8r n ALA 245 N 0.69 -1.57 0.80 -2.53 0.00 0.10 -4.88 120.51 113.12 3a8r n ALA 245 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3a8r n ALA 245 Cb 0.38 -2.46 0.28 0.00 0.00 0.00 0.00 19.45 17.64 3a8r n ALA 245 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3a8r n ASP 246 N -2.76 2.62 -0.79 0.00 5.75 -1.26 -4.96 116.55 115.15 3a8r n ASP 246 Ca -0.08 -1.86 -0.10 0.00 -0.01 0.00 0.00 54.79 52.74 3a8r n ASP 246 Cb 0.57 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.47 3a8r n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3a8r n GLY 247 N 1.33 0.96 3.09 6.12 0.00 -1.26 -5.02 105.19 110.41 3a8r n GLY 247 Ca 0.18 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 3a8r n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a8r s ARG 248 N -3.04 0.62 -0.17 1.61 0.52 -1.26 -5.14 118.95 112.08 3a8r s ARG 248 Ca 0.00 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 3a8r s ARG 248 Cb 0.00 -0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.30 3a8r s ARG 248 CO 0.00 0.00 -0.20 -0.51 0.02 0.00 0.00 175.30 174.62 3a8r s LEU 249 N -2.18 2.07 0.63 2.53 1.43 -1.26 -4.86 118.68 117.04 3a8r s LEU 249 Ca -0.02 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 3a8r s LEU 249 Cb -0.03 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.79 3a8r s LEU 249 CO -0.02 0.01 0.92 0.42 0.23 0.00 0.00 176.35 177.91 3a8r s THR 250 N 1.22 2.93 0.51 5.49 -4.23 -1.26 -4.90 115.64 115.40 3a8r s THR 250 Ca 0.03 -0.24 0.28 0.00 -1.18 0.00 0.00 61.69 60.58 3a8r s THR 250 Cb -0.13 -3.19 0.46 0.00 1.34 0.00 0.00 72.50 70.97 3a8r s THR 250 CO -0.10 -0.19 1.89 0.00 -0.54 0.00 0.00 174.62 175.68 3a8r h ALA 251 N -0.29 2.69 -0.00 3.99 0.00 -1.99 -2.05 119.26 121.60 3a8r h ALA 251 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3a8r h ALA 251 Cb 1.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3a8r h ALA 251 CO 0.59 -0.94 -0.02 0.93 0.00 0.00 0.00 179.25 179.81 3a8r h GLU 252 N 0.08 0.02 -0.49 0.00 3.07 -1.99 -1.60 114.58 113.67 3a8r h GLU 252 Ca 0.42 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.27 3a8r h GLU 252 Cb 1.53 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.42 3a8r h GLU 252 CO -0.04 0.71 0.31 0.93 -1.40 0.00 0.00 179.01 179.52 3a8r h GLU 253 N -0.68 0.61 0.37 2.33 5.08 -1.79 0.63 114.58 121.13 3a8r h GLU 253 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3a8r h GLU 253 Cb 0.72 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3a8r h GLU 253 CO 0.00 0.40 -0.18 0.28 -1.00 0.00 0.00 179.01 178.52 3a8r h VAL 254 N 0.62 0.64 -0.80 3.13 2.07 -1.40 -2.66 116.25 117.85 3a8r h VAL 254 Ca 0.19 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.73 3a8r h VAL 254 Cb -0.03 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 3a8r h VAL 254 CO -0.06 0.01 0.48 0.50 0.02 0.00 0.00 177.57 178.52 3a8r h LYS 255 N -0.52 0.86 -0.28 1.57 3.11 -1.05 -1.46 116.57 118.80 3a8r h LYS 255 Ca -0.05 -0.05 0.04 0.00 -2.81 0.00 0.00 60.65 57.77 3a8r h LYS 255 Cb 0.39 -0.19 -0.06 0.00 -1.00 0.00 0.00 32.23 31.37 3a8r h LYS 255 CO 0.08 0.57 -0.45 1.49 -2.81 0.00 0.00 179.45 178.33 3a8r h GLU 256 N 0.88 -0.35 0.00 1.90 4.57 -0.54 0.42 114.58 121.47 3a8r h GLU 256 Ca 0.35 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.47 3a8r h GLU 256 Cb 0.18 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3a8r h GLU 256 CO -0.18 -0.23 -0.39 -0.84 -1.18 0.00 0.00 179.01 176.19 3a8r h ILE 257 N -0.36 1.06 -0.70 2.32 -0.00 -1.22 -1.18 117.51 117.42 3a8r h ILE 257 Ca 0.05 -1.47 -0.07 0.00 -0.00 0.00 0.00 64.86 63.38 3a8r h ILE 257 Cb 0.50 1.85 -0.03 0.00 -0.00 0.00 0.00 36.82 39.14 3a8r h ILE 257 CO -0.46 0.39 0.18 0.40 -0.00 0.00 0.00 178.15 178.66 3a8r h ILE 258 N 0.00 1.26 -0.03 0.16 1.08 -0.43 -2.45 117.51 117.10 3a8r h ILE 258 Ca -0.00 -0.96 -0.05 0.00 -0.39 0.00 0.00 64.86 63.46 3a8r h ILE 258 Cb 0.81 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3a8r h ILE 258 CO 0.05 0.37 -0.19 0.00 -0.69 0.00 0.00 178.15 177.69 3a8r h ALA 259 N 1.09 0.06 -0.07 1.87 0.00 -0.48 -2.59 119.26 119.14 3a8r h ALA 259 Ca 0.22 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3a8r h ALA 259 Cb 0.36 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3a8r h ALA 259 CO 0.00 0.04 -0.41 1.25 0.00 0.00 0.00 179.25 180.13 3a8r h LEU 260 N -0.41 -1.27 -0.27 0.00 5.85 -1.29 -0.37 115.31 117.56 3a8r h LEU 260 Ca -0.02 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3a8r h LEU 260 Cb 0.87 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 3a8r h LEU 260 CO 0.04 -0.43 0.14 0.77 -0.34 0.00 0.00 178.44 178.61 3a8r h SER 261 N -0.52 0.35 -0.22 1.25 4.64 -1.50 0.53 113.55 118.08 3a8r h SER 261 Ca 0.06 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3a8r h SER 261 Cb 0.63 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3a8r h SER 261 CO -0.36 0.36 0.13 0.00 -0.87 0.00 0.00 176.83 176.09 3a8r h ALA 262 N 1.00 0.28 -0.33 5.18 0.00 -1.44 -1.39 119.26 122.56 3a8r h ALA 262 Ca 0.09 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3a8r h ALA 262 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3a8r h ALA 262 CO -0.01 -0.21 -0.47 0.66 0.00 0.00 0.00 179.25 179.21 3a8r h SER 263 N 0.26 0.98 -0.64 0.00 4.64 -0.69 -0.13 113.55 117.96 3a8r h SER 263 Ca 0.08 -0.50 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 3a8r h SER 263 Cb 0.03 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 3a8r h SER 263 CO -0.01 1.29 0.07 0.00 -0.87 0.00 0.00 176.83 177.31 3a8r h ALA 264 N 0.72 0.89 -0.44 5.18 0.00 0.05 -0.29 119.26 125.36 3a8r h ALA 264 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3a8r h ALA 264 Cb 1.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3a8r h ALA 264 CO 0.11 0.67 -0.13 -0.91 0.00 0.00 0.00 179.25 178.99 3a8r h ASN 265 N 1.02 0.80 0.01 0.00 2.35 -1.04 -1.48 115.58 117.24 3a8r h ASN 265 Ca 0.19 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 3a8r h ASN 265 Cb 0.49 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3a8r h ASN 265 CO 0.02 0.94 -0.34 0.50 -1.65 0.00 0.00 177.43 176.89 3a8r h LYS 266 N 0.72 0.46 -0.16 0.81 1.63 -0.82 -2.68 116.57 116.52 3a8r h LYS 266 Ca 0.12 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 3a8r h LYS 266 Cb 0.62 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 3a8r h LYS 266 CO 0.04 0.75 -0.04 1.25 -3.45 0.00 0.00 179.45 178.00 3a8r h LEU 267 N 0.39 0.32 -0.24 5.20 5.85 -0.81 -1.73 115.31 124.29 3a8r h LEU 267 Ca 0.04 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.44 3a8r h LEU 267 Cb 0.79 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3a8r h LEU 267 CO 0.06 0.61 0.02 0.28 -0.34 0.00 0.00 178.44 179.07 3a8r h SER 268 N 0.02 -0.05 -0.42 1.25 0.02 -1.26 -0.67 113.55 112.44 3a8r h SER 268 Ca 0.04 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3a8r h SER 268 Cb 0.47 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 3a8r h SER 268 CO 0.02 0.01 0.10 0.11 -1.14 0.00 0.00 176.83 175.92 3a8r h LYS 269 N 0.10 0.23 -0.61 3.45 1.79 -1.46 -2.37 116.57 117.71 3a8r h LYS 269 Ca 0.11 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3a8r h LYS 269 Cb 0.13 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 3a8r h LYS 269 CO -0.17 0.15 0.40 0.82 -1.08 0.00 0.00 179.45 179.57 3a8r h ILE 270 N 0.24 1.13 -0.06 1.86 2.04 -0.89 -1.85 117.51 119.98 3a8r h ILE 270 Ca 0.20 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3a8r h ILE 270 Cb 0.24 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3a8r h ILE 270 CO -0.25 0.15 -0.07 0.11 0.00 0.00 0.00 178.15 178.08 3a8r h LYS 271 N 0.80 0.09 -0.19 2.37 1.57 -0.70 0.11 116.57 120.61 3a8r h LYS 271 Ca 0.23 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 3a8r h LYS 271 Cb -0.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3a8r h LYS 271 CO -0.07 0.17 -0.35 0.93 -0.57 0.00 0.00 179.45 179.56 3a8r h GLU 272 N 0.09 0.58 0.25 3.15 4.39 -0.88 -2.19 114.58 119.97 3a8r h GLU 272 Ca 0.02 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 3a8r h GLU 272 Cb 0.19 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3a8r h GLU 272 CO 0.01 0.97 -0.12 0.00 -1.16 0.00 0.00 179.01 178.71 3a8r h ARG 273 N 0.24 -0.33 -0.68 2.33 3.08 -0.88 -2.23 114.38 115.92 3a8r h ARG 273 Ca 0.01 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.23 3a8r h ARG 273 Cb 0.94 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.94 3a8r h ARG 273 CO 0.08 -0.16 -0.07 0.00 -1.07 0.00 0.00 179.97 178.74 3a8r h ALA 274 N 0.31 0.59 -0.69 0.04 0.00 -0.87 0.39 119.26 119.03 3a8r h ALA 274 Ca -0.03 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.23 3a8r h ALA 274 Cb 0.32 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 3a8r h ALA 274 CO 0.06 -0.42 0.24 0.22 0.00 0.00 0.00 179.25 179.35 3a8r h ASP 275 N 0.06 0.20 -0.17 0.00 3.58 -1.21 0.66 116.42 119.54 3a8r h ASP 275 Ca 0.35 0.10 -0.17 0.00 0.42 0.00 0.00 57.03 57.73 3a8r h ASP 275 Cb 0.57 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 3a8r h ASP 275 CO -0.64 0.09 -0.53 -0.33 -2.88 0.00 0.00 179.24 174.96 3a8r h GLU 276 N 0.40 0.75 -0.29 0.28 4.39 -0.11 -2.00 114.58 118.00 3a8r h GLU 276 Ca 0.37 -0.47 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3a8r h GLU 276 Cb 0.53 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 3a8r h GLU 276 CO -0.38 1.09 -0.13 1.88 -1.16 0.00 0.00 179.01 180.31 3a8r h TYR 277 N 0.58 0.53 0.27 4.33 -1.99 0.45 -2.38 116.97 118.77 3a8r h TYR 277 Ca 0.02 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 3a8r h TYR 277 Cb 1.11 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.70 3a8r h TYR 277 CO 0.06 0.61 -0.13 1.15 -0.00 0.00 0.00 178.16 179.85 3a8r h THR 278 N 0.45 0.77 -0.77 -2.88 2.02 0.38 -1.27 112.91 111.62 3a8r h THR 278 Ca 0.08 -0.37 0.17 0.00 0.77 0.00 0.00 66.41 67.06 3a8r h THR 278 Cb 0.50 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3a8r h THR 278 CO 0.03 0.08 0.52 0.00 0.37 0.00 0.00 175.52 176.52 3a8r h ALA 279 N 0.10 2.23 -0.01 6.16 0.00 -1.26 0.90 119.26 127.38 3a8r h ALA 279 Ca -0.04 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3a8r h ALA 279 Cb 0.41 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3a8r h ALA 279 CO 0.06 -0.45 -0.62 -0.07 0.00 0.00 0.00 179.25 178.18 3a8r h LEU 280 N 0.34 0.57 -0.25 0.00 3.38 -1.16 0.04 115.31 118.22 3a8r h LEU 280 Ca 0.38 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.63 3a8r h LEU 280 Cb 0.99 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3a8r h LEU 280 CO -0.11 1.23 0.11 0.40 0.09 0.00 0.00 178.44 180.17 3a8r h ILE 281 N -0.04 0.97 -0.58 1.22 5.03 -0.05 -0.84 117.51 123.21 3a8r h ILE 281 Ca -0.07 -0.08 -0.07 0.00 -0.12 0.00 0.00 64.86 64.51 3a8r h ILE 281 Cb 1.32 0.71 -0.02 0.00 -3.03 0.00 0.00 36.82 35.79 3a8r h ILE 281 CO 0.12 0.04 0.09 0.24 -0.68 0.00 0.00 178.15 177.97 3a8r h MET 282 N 0.24 0.94 -0.76 2.37 2.86 -0.87 0.33 114.93 120.03 3a8r h MET 282 Ca 0.11 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 3a8r h MET 282 Cb 0.05 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 3a8r h MET 282 CO -0.09 0.87 0.28 1.49 1.06 0.00 0.00 176.91 180.53 3a8r h GLU 283 N 0.89 1.16 0.22 1.72 4.81 -0.75 0.18 114.58 122.80 3a8r h GLU 283 Ca 0.18 -0.22 -0.33 0.00 -0.13 0.00 0.00 59.36 58.86 3a8r h GLU 283 Cb 0.40 -0.18 0.04 0.00 0.63 0.00 0.00 28.75 29.63 3a8r h GLU 283 CO 0.01 0.96 -1.42 1.49 -0.73 0.00 0.00 179.01 179.31 3a8r h GLU 284 N 1.12 0.54 0.00 1.92 4.81 -0.53 -3.22 114.58 119.21 3a8r h GLU 284 Ca 0.25 -0.88 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3a8r h GLU 284 Cb 0.25 0.32 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3a8r h GLU 284 CO -0.02 1.42 -0.84 1.28 -0.73 0.00 0.00 179.01 180.13 3a8r n LEU 285 N -3.72 0.77 -2.76 1.64 4.32 0.11 -4.41 117.00 112.96 3a8r n LEU 285 Ca -0.16 -0.27 -0.13 0.00 -0.02 0.00 0.00 56.01 55.43 3a8r n LEU 285 Cb 1.08 -0.10 0.01 0.00 -1.62 0.00 0.00 43.42 42.79 3a8r n LEU 285 CO 0.60 0.18 -0.11 -0.67 -1.22 0.00 0.00 177.39 176.17 3a8r n ASP 286 N -1.55 1.67 0.31 -1.43 4.64 0.61 -4.89 116.55 115.92 3a8r n ASP 286 Ca 0.04 -2.88 0.20 0.00 -1.38 0.00 0.00 54.79 50.77 3a8r n ASP 286 Cb 0.34 -0.54 1.02 0.00 -1.04 0.00 0.00 41.12 40.90 3a8r n ASP 286 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3a8r h PRO 287 N 2.96 0.00 -0.03 -0.67 0.13 -1.66 -0.80 132.00 131.93 3a8r h PRO 287 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3a8r h PRO 287 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3a8r h PRO 287 CO 0.54 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.57 3a8r n THR 288 N -3.25 0.02 -2.82 1.56 -2.24 -1.26 -4.97 114.28 101.32 3a8r n THR 288 Ca -0.02 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 3a8r n THR 288 Cb 0.14 0.70 0.04 0.00 -2.10 0.00 0.00 70.33 69.11 3a8r n THR 288 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3a8r n ASN 289 N 0.44 -2.61 0.30 3.42 4.05 -0.31 -4.91 115.26 115.65 3a8r n ASN 289 Ca 0.18 -0.31 0.19 0.00 0.45 0.00 0.00 54.58 55.09 3a8r n ASN 289 Cb 0.41 -2.87 0.96 0.00 1.23 0.00 0.00 39.78 39.51 3a8r n ASN 289 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3a8r h LEU 290 N -1.09 0.00 0.00 1.20 3.38 -1.94 -3.46 115.31 113.40 3a8r h LEU 290 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3a8r h LEU 290 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3a8r h LEU 290 CO 0.26 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.43 3a8r n GLY 291 N -0.72 0.49 3.64 0.83 0.00 -1.26 -5.04 105.19 103.14 3a8r n GLY 291 Ca -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 3a8r n GLY 291 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8r s TYR 292 N -2.00 -0.09 0.22 1.61 -0.85 -1.26 -5.18 117.35 109.80 3a8r s TYR 292 Ca 0.00 -0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.57 3a8r s TYR 292 Cb 0.00 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 3a8r s TYR 292 CO 0.00 -0.40 -0.11 0.96 -1.52 0.00 0.00 175.55 174.48 3a8r s ILE 293 N -2.65 1.62 0.45 -3.49 -4.36 -1.26 -4.78 121.20 106.73 3a8r s ILE 293 Ca 0.13 -2.17 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 3a8r s ILE 293 Cb 0.02 -2.16 -0.05 0.00 1.25 0.00 0.00 42.46 41.53 3a8r s ILE 293 CO -0.03 -0.51 0.04 -1.61 0.24 0.00 0.00 174.94 173.07 3a8r s GLU 294 N -3.69 2.08 0.15 0.37 2.02 -1.26 -5.01 118.70 113.35 3a8r s GLU 294 Ca 0.24 -2.18 -0.20 0.00 0.02 0.00 0.00 54.97 52.86 3a8r s GLU 294 Cb 0.01 -1.66 0.03 0.00 0.10 0.00 0.00 34.13 32.61 3a8r s GLU 294 CO 0.08 -0.18 1.67 1.98 0.02 0.00 0.00 175.26 178.82 3a8r h MET 295 N 1.55 -0.08 -0.87 1.61 1.85 -2.02 -0.65 114.93 116.32 3a8r h MET 295 Ca -0.44 0.01 0.22 0.00 -0.61 0.00 0.00 59.70 58.88 3a8r h MET 295 Cb 1.27 0.02 -0.13 0.00 0.43 0.00 0.00 31.60 33.19 3a8r h MET 295 CO 0.77 -0.06 0.30 0.93 -0.40 0.00 0.00 176.91 178.45 3a8r h GLU 296 N -0.09 0.29 -0.46 0.39 3.07 -2.00 -0.13 114.58 115.65 3a8r h GLU 296 Ca 0.14 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 3a8r h GLU 296 Cb 0.30 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3a8r h GLU 296 CO -0.33 0.19 -0.11 -0.44 -1.40 0.00 0.00 179.01 176.93 3a8r h ASP 297 N 0.30 0.84 -0.37 1.42 3.32 -1.52 -2.84 116.42 117.57 3a8r h ASP 297 Ca 0.54 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 3a8r h ASP 297 Cb 1.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3a8r h ASP 297 CO -0.58 0.97 0.05 -0.07 -1.72 0.00 0.00 179.24 177.89 3a8r h LEU 298 N 0.76 0.59 0.00 1.55 3.38 -0.78 -0.92 115.31 119.89 3a8r h LEU 298 Ca 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3a8r h LEU 298 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3a8r h LEU 298 CO 0.04 0.70 0.00 -0.62 0.09 0.00 0.00 178.44 178.65 3a8r n GLU 299 N -4.55 0.00 -0.28 1.13 1.02 -0.59 -1.06 120.64 116.31 3a8r n GLU 299 Ca -0.01 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.77 3a8r n GLU 299 Cb 0.23 -1.33 0.07 0.00 -0.02 0.00 0.00 31.44 30.39 3a8r n GLU 299 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3a8r n ALA 300 N -1.98 0.06 -0.08 0.62 0.00 -1.08 0.15 120.51 118.20 3a8r n ALA 300 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 53.44 54.28 3a8r n ALA 300 Cb 0.00 -0.42 0.40 0.00 0.00 0.00 0.00 19.45 19.42 3a8r n ALA 300 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3a8r h LEU 301 N 0.00 0.55 0.00 0.00 6.46 0.06 -3.11 115.31 119.26 3a8r h LEU 301 Ca 0.32 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 3a8r h LEU 301 Cb 0.50 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 3a8r h LEU 301 CO -0.76 0.38 -0.56 0.18 -0.62 0.00 0.00 178.44 177.06 3a8r n LEU 302 N -4.47 1.72 0.01 2.25 4.77 0.40 -4.22 117.00 117.47 3a8r n LEU 302 Ca 0.06 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 3a8r n LEU 302 Cb 0.14 -0.83 0.01 0.00 -2.33 0.00 0.00 43.42 40.41 3a8r n LEU 302 CO 0.35 -0.45 0.52 -0.11 -1.33 0.00 0.00 177.39 176.37 3a8r n LEU 303 N -4.46 0.01 -0.11 2.23 7.94 0.56 -5.10 117.00 118.07 3a8r n LEU 303 Ca -0.08 0.12 0.01 0.00 -1.11 0.00 0.00 56.01 54.95 3a8r n LEU 303 Cb 0.29 -0.11 0.01 0.00 0.53 0.00 0.00 43.42 44.14 3a8r n LEU 303 CO 0.12 -0.12 0.29 0.00 -1.11 0.00 0.00 177.39 176.57