#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1n n GLU 145 N 0.00 0.00 -0.01 1.20 4.71 -1.26 -3.00 120.64 122.28 3d1n n GLU 145 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3d1n n GLU 145 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3d1n n GLU 145 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3d1n n GLU 146 N 0.00 -0.01 -0.04 3.49 -0.58 -1.26 -1.69 120.64 120.55 3d1n n GLU 146 Ca 0.00 1.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.63 3d1n n GLU 146 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 3d1n n GLU 146 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 3d1n h ILE 147 N 0.00 1.15 -0.98 -3.67 3.07 -1.97 -1.14 117.51 113.97 3d1n h ILE 147 Ca 0.00 -0.45 0.32 0.00 1.55 0.00 0.00 64.86 66.28 3d1n h ILE 147 Cb 0.01 1.15 -0.15 0.00 -0.27 0.00 0.00 36.82 37.55 3d1n h ILE 147 CO -0.01 0.14 0.49 -0.09 -1.05 0.00 0.00 178.15 177.63 3d1n h ARG 148 N 0.11 0.25 -0.05 0.16 2.43 -1.83 0.59 114.38 116.05 3d1n h ARG 148 Ca 0.05 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 3d1n h ARG 148 Cb 0.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3d1n h ARG 148 CO -0.00 0.17 -0.71 1.49 -1.51 0.00 0.00 179.97 179.40 3d1n h GLU 149 N 0.26 0.24 -0.21 0.20 4.57 -0.38 -3.09 114.58 116.17 3d1n h GLU 149 Ca 0.71 -0.20 -0.19 0.00 -1.18 0.00 0.00 59.36 58.51 3d1n h GLU 149 Cb 1.62 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.25 3d1n h GLU 149 CO -0.65 0.85 -0.61 0.35 -1.18 0.00 0.00 179.01 177.77 3d1n h PHE 150 N 0.17 0.91 -0.37 0.92 3.57 0.12 -2.85 116.94 119.39 3d1n h PHE 150 Ca -0.02 -0.35 0.04 0.00 3.53 0.00 0.00 57.97 61.17 3d1n h PHE 150 Cb 1.26 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 3d1n h PHE 150 CO 0.03 1.14 0.14 0.00 -2.23 0.00 0.00 178.31 177.38 3d1n h ALA 151 N 0.78 0.44 0.12 2.41 0.00 -0.61 0.31 119.26 122.70 3d1n h ALA 151 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d1n h ALA 151 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3d1n h ALA 151 CO 0.12 -0.25 -0.13 0.87 0.00 0.00 0.00 179.25 179.86 3d1n h LYS 152 N 0.30 -0.27 -0.51 0.00 6.56 -1.50 -1.89 116.57 119.25 3d1n h LYS 152 Ca 0.17 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 3d1n h LYS 152 Cb 0.14 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.83 3d1n h LYS 152 CO -0.16 -0.18 0.27 -0.91 -2.06 0.00 0.00 179.45 176.40 3d1n h ASN 153 N -0.28 0.66 -0.69 0.86 2.35 -1.34 -2.43 115.58 114.69 3d1n h ASN 153 Ca 0.01 -0.11 0.12 0.00 -0.55 0.00 0.00 56.30 55.77 3d1n h ASN 153 Cb 0.28 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.40 3d1n h ASN 153 CO -0.05 0.58 0.26 0.15 -1.65 0.00 0.00 177.43 176.72 3d1n h PHE 154 N 0.69 0.44 -0.34 1.19 3.57 -0.06 0.15 116.94 122.57 3d1n h PHE 154 Ca 0.18 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 3d1n h PHE 154 Cb 0.08 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3d1n h PHE 154 CO -0.01 0.07 -0.31 -0.22 -2.23 0.00 0.00 178.31 175.61 3d1n h LYS 155 N 0.42 0.75 -0.12 1.11 3.64 -1.08 0.28 116.57 121.57 3d1n h LYS 155 Ca 0.37 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3d1n h LYS 155 Cb 0.52 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3d1n h LYS 155 CO -0.37 0.96 0.04 0.82 -2.27 0.00 0.00 179.45 178.63 3d1n h ILE 156 N 0.63 1.17 -0.80 2.00 2.04 -0.80 -0.87 117.51 120.88 3d1n h ILE 156 Ca 0.07 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 3d1n h ILE 156 Cb 0.84 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 3d1n h ILE 156 CO 0.07 0.15 0.36 0.03 0.00 0.00 0.00 178.15 178.76 3d1n h ARG 157 N 0.01 1.17 0.70 2.37 3.08 -0.59 0.31 114.38 121.44 3d1n h ARG 157 Ca 0.04 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3d1n h ARG 157 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3d1n h ARG 157 CO -0.00 0.92 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.36 3d1n h ARG 158 N 1.15 -0.95 -0.46 0.04 1.12 -0.79 -2.25 114.38 112.24 3d1n h ARG 158 Ca 0.27 0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 59.18 3d1n h ARG 158 Cb 0.16 0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 30.31 3d1n h ARG 158 CO -0.03 -0.63 0.19 -0.07 -3.11 0.00 0.00 179.97 176.32 3d1n h LEU 159 N -0.99 0.59 -0.80 3.80 3.38 -0.88 -1.85 115.31 118.58 3d1n h LEU 159 Ca -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d1n h LEU 159 Cb 0.77 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3d1n h LEU 159 CO 0.14 0.54 0.00 -1.20 0.09 0.00 0.00 178.44 178.00 3d1n n SER 160 N -4.36 0.68 -0.90 -0.43 7.64 0.11 -0.66 113.62 115.70 3d1n n SER 160 Ca 0.04 0.68 0.12 0.00 1.01 0.00 0.00 58.87 60.72 3d1n n SER 160 Cb 0.15 -0.82 0.15 0.00 -1.01 0.00 0.00 64.21 62.68 3d1n n SER 160 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3d1n n LEU 161 N -2.26 2.80 -1.21 -3.43 4.77 -0.73 -4.97 117.00 111.97 3d1n n LEU 161 Ca 0.02 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.96 3d1n n LEU 161 Cb 0.21 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3d1n n LEU 161 CO 0.19 0.47 -0.12 0.61 -1.33 0.00 0.00 177.39 177.20 3d1n n GLY 162 N 1.33 -0.05 3.77 -0.72 0.00 0.17 -5.02 105.19 104.67 3d1n n GLY 162 Ca 0.15 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3d1n n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1n s LEU 163 N -3.01 4.17 0.55 0.99 1.43 -1.02 -5.03 118.68 116.76 3d1n s LEU 163 Ca 0.01 0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 3d1n s LEU 163 Cb -0.00 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 3d1n s LEU 163 CO 0.01 0.28 1.01 0.42 0.23 0.00 0.00 176.35 178.30 3d1n s THR 164 N -0.23 4.27 0.16 5.49 -4.23 -1.26 -4.48 115.64 115.37 3d1n s THR 164 Ca 0.10 1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 61.42 3d1n s THR 164 Cb -0.12 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.15 3d1n s THR 164 CO 0.01 -0.65 1.58 1.56 -0.54 0.00 0.00 174.62 176.58 3d1n h GLN 165 N 0.65 -0.27 -0.95 3.99 4.20 -1.98 -1.40 115.11 119.36 3d1n h GLN 165 Ca -0.47 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.44 3d1n h GLN 165 Cb 1.20 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.96 3d1n h GLN 165 CO 0.60 -0.18 0.60 0.00 -0.67 0.00 0.00 178.83 179.19 3d1n h THR 166 N -0.28 0.75 -0.52 -0.54 1.03 -1.92 0.35 112.91 111.78 3d1n h THR 166 Ca 0.16 -0.22 -0.06 0.00 -0.01 0.00 0.00 66.41 66.27 3d1n h THR 166 Cb 0.57 0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 67.66 3d1n h THR 166 CO -0.60 0.12 0.08 1.56 -0.01 0.00 0.00 175.52 176.66 3d1n h GLN 167 N 0.66 0.86 -0.11 0.00 4.20 -1.67 -1.52 115.11 117.53 3d1n h GLN 167 Ca 0.51 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 3d1n h GLN 167 Cb 0.91 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 3d1n h GLN 167 CO -0.26 0.85 0.06 0.28 -0.67 0.00 0.00 178.83 179.09 3d1n h VAL 168 N 0.74 1.07 0.42 -0.54 2.07 -0.05 -1.27 116.25 118.70 3d1n h VAL 168 Ca 0.16 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3d1n h VAL 168 Cb 0.41 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3d1n h VAL 168 CO 0.01 0.07 -0.20 1.23 0.02 0.00 0.00 177.57 178.70 3d1n h GLY 169 N 0.10 -0.59 -0.82 2.17 0.00 -1.16 -2.42 103.07 100.34 3d1n h GLY 169 Ca 0.04 0.22 0.26 0.00 0.00 0.00 0.00 47.33 47.85 3d1n h GLY 169 CO -0.01 -0.22 0.07 -1.61 0.00 0.00 0.00 176.54 174.78 3d1n h GLN 170 N -0.81 0.05 -0.39 4.80 -0.00 -1.28 0.35 115.11 117.83 3d1n h GLN 170 Ca -0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 3d1n h GLN 170 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.01 3d1n h GLN 170 CO 0.10 0.03 0.00 0.00 0.00 0.00 0.00 178.83 178.96 3d1n n ALA 171 N -3.03 1.64 -0.17 3.38 0.00 -0.48 -4.50 120.51 117.35 3d1n n ALA 171 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3d1n n ALA 171 Cb 0.73 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3d1n n ALA 171 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3d1n n THR 173 N 0.25 0.00 0.02 0.00 5.66 0.12 -4.99 114.28 115.34 3d1n n THR 173 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 3d1n n THR 173 Cb 0.10 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.74 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d1n h ALA 174 N 0.51 0.52 0.00 1.79 0.00 -1.80 -3.46 119.26 116.83 3d1n h ALA 174 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 3d1n h ALA 174 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d1n h ALA 174 CO 0.00 1.37 0.00 0.25 0.00 0.00 0.00 179.25 180.87 3d1n n THR 175 N -3.25 0.00 -2.68 0.00 -2.24 -1.26 -5.09 114.28 99.75 3d1n n THR 175 Ca -0.14 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 3d1n n THR 175 Cb 1.02 -0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.96 3d1n n THR 175 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3d1n n GLU 176 N -3.20 0.22 0.00 -0.78 0.28 -1.26 -5.12 120.64 110.77 3d1n n GLU 176 Ca 0.00 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 3d1n n GLU 176 Cb 0.00 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 32.56 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d1n n GLY 177 N 2.11 2.10 3.89 -1.84 0.00 -1.26 -4.98 105.19 105.21 3d1n n GLY 177 Ca 0.08 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 3d1n n GLY 177 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d1n s PRO 178 N -4.24 2.63 0.38 1.61 0.02 -1.26 -4.89 135.00 129.25 3d1n s PRO 178 Ca 0.00 0.37 -0.16 0.00 0.02 0.00 0.00 61.00 61.22 3d1n s PRO 178 Cb 0.00 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 3d1n s PRO 178 CO 0.00 -1.17 0.82 0.00 -0.33 0.00 0.00 177.00 176.32 3d1n s ALA 179 N -3.41 3.22 -0.22 -1.55 0.00 -1.26 -4.51 121.76 114.03 3d1n s ALA 179 Ca 0.59 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 3d1n s ALA 179 Cb -0.11 -2.90 0.07 0.00 0.00 0.00 0.00 23.12 20.18 3d1n s ALA 179 CO 0.51 0.19 0.03 0.71 0.00 0.00 0.00 175.76 177.20 3d1n s TYR 180 N -2.13 1.37 0.39 0.00 1.51 -1.26 -4.93 117.35 112.30 3d1n s TYR 180 Ca 0.56 -1.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 3d1n s TYR 180 Cb -0.10 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 3d1n s TYR 180 CO 0.19 -0.69 0.59 -1.54 -1.11 0.00 0.00 175.55 172.99 3d1n s SER 181 N 1.74 6.00 0.21 2.29 1.04 -1.26 -3.96 113.70 119.76 3d1n s SER 181 Ca 0.00 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 3d1n s SER 181 Cb -0.17 -1.64 0.25 0.00 0.10 0.00 0.00 66.02 64.56 3d1n s SER 181 CO -0.11 -0.52 1.80 -0.61 0.98 0.00 0.00 173.24 174.78 3d1n h GLN 182 N 0.61 0.63 -0.72 4.02 -0.00 -1.88 -0.97 115.11 116.79 3d1n h GLN 182 Ca -0.47 -0.04 0.08 0.00 -0.00 0.00 0.00 58.65 58.22 3d1n h GLN 182 Cb 1.24 -0.14 -0.05 0.00 0.00 0.00 0.00 27.48 28.53 3d1n h GLN 182 CO 0.58 0.42 0.47 1.03 0.00 0.00 0.00 178.83 181.33 3d1n h SER 183 N 0.65 0.61 0.26 -0.69 0.87 -1.96 -0.53 113.55 112.76 3d1n h SER 183 Ca 0.30 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3d1n h SER 183 Cb 0.22 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3d1n h SER 183 CO -0.20 0.38 -0.12 0.00 -0.53 0.00 0.00 176.83 176.36 3d1n h ALA 184 N 1.62 -0.35 -0.74 6.23 0.00 -1.57 -0.99 119.26 123.47 3d1n h ALA 184 Ca 0.32 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3d1n h ALA 184 Cb 0.36 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3d1n h ALA 184 CO -0.11 -0.57 0.44 0.82 0.00 0.00 0.00 179.25 179.83 3d1n h ILE 185 N -0.59 1.02 0.29 0.00 1.08 -0.89 0.27 117.51 118.70 3d1n h ILE 185 Ca -0.04 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3d1n h ILE 185 Cb 0.43 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 3d1n h ILE 185 CO 0.06 0.15 -0.27 -1.28 -0.69 0.00 0.00 178.15 176.12 3d1n h SER 186 N 0.82 -0.73 -0.36 1.72 0.87 -1.07 -0.86 113.55 113.95 3d1n h SER 186 Ca 0.32 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 3d1n h SER 186 Cb 0.14 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3d1n h SER 186 CO -0.16 -0.40 0.23 0.03 -0.53 0.00 0.00 176.83 176.00 3d1n h ARG 187 N -0.59 0.49 0.55 2.24 3.08 -0.50 -1.18 114.38 118.48 3d1n h ARG 187 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3d1n h ARG 187 Cb 0.53 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.48 3d1n h ARG 187 CO -0.05 0.34 -0.27 0.35 -1.07 0.00 0.00 179.97 179.28 3d1n h PHE 188 N 0.50 -0.69 -0.94 3.04 3.04 -0.32 0.48 116.94 122.07 3d1n h PHE 188 Ca 0.13 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.28 3d1n h PHE 188 Cb -0.03 0.23 -0.12 0.00 2.56 0.00 0.00 35.95 38.59 3d1n h PHE 188 CO 0.00 -0.43 0.49 0.93 -2.02 0.00 0.00 178.31 177.29 3d1n h GLU 189 N -1.07 0.53 -0.14 1.11 5.08 -1.02 0.97 114.58 120.04 3d1n h GLU 189 Ca -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3d1n h GLU 189 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d1n h GLU 189 CO 0.12 0.35 0.00 1.63 -1.00 0.00 0.00 179.01 180.12 3d1n n LYS 190 N -4.93 1.51 -1.49 2.33 4.76 -0.46 -4.72 118.16 115.17 3d1n n LYS 190 Ca 0.23 -0.77 -0.17 0.00 -2.87 0.00 0.00 58.31 54.73 3d1n n LYS 190 Cb 0.63 -1.32 -0.07 0.00 -1.84 0.00 0.00 35.03 32.43 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d1n n LEU 191 N 0.02 -1.15 -2.19 -0.35 4.77 0.34 -4.86 117.00 113.57 3d1n n LEU 191 Ca 0.14 0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 3d1n n LEU 191 Cb 0.23 -2.56 -0.14 0.00 -2.33 0.00 0.00 43.42 38.63 3d1n n LEU 191 CO 0.11 -0.96 1.65 -0.67 -1.33 0.00 0.00 177.39 176.19 3d1n n ASP 192 N -0.97 4.91 -4.06 -1.43 2.03 0.16 -4.85 116.55 112.34 3d1n n ASP 192 Ca -0.17 -2.37 -0.12 0.00 0.52 0.00 0.00 54.79 52.65 3d1n n ASP 192 Cb 0.59 -1.26 -0.09 0.00 -0.72 0.00 0.00 41.12 39.65 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3d1n s ILE 193 N 1.39 0.00 0.37 5.18 -4.36 -1.25 -4.76 121.20 117.76 3d1n s ILE 193 Ca 0.59 -1.86 -0.27 0.00 -0.26 0.00 0.00 60.65 58.85 3d1n s ILE 193 Cb 0.27 -2.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 3d1n s ILE 193 CO -0.01 0.00 1.24 -0.89 0.24 0.00 0.00 174.94 175.52 3d1n s THR 194 N -4.03 2.92 0.23 8.37 2.01 -1.26 -4.87 115.64 119.01 3d1n s THR 194 Ca 0.35 0.85 -0.07 0.00 0.31 0.00 0.00 61.69 63.14 3d1n s THR 194 Cb 0.05 -3.51 0.19 0.00 0.01 0.00 0.00 72.50 69.23 3d1n s THR 194 CO 0.13 0.14 1.82 -0.65 -0.69 0.00 0.00 174.62 175.37 3d1n h PRO 195 N 3.00 0.78 0.06 4.92 0.11 -1.98 0.54 132.00 139.44 3d1n h PRO 195 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d1n h PRO 195 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3d1n h PRO 195 CO 0.64 0.51 -0.07 0.87 -0.21 0.00 0.00 178.00 179.75 3d1n h LYS 196 N 0.80 -0.14 0.00 1.05 6.56 -1.99 0.83 116.57 123.68 3d1n h LYS 196 Ca 0.35 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.88 3d1n h LYS 196 Cb 0.23 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.92 3d1n h LYS 196 CO -0.20 -0.09 -0.34 0.66 -2.06 0.00 0.00 179.45 177.42 3d1n h SER 197 N -0.14 0.00 -0.43 0.86 4.64 -1.80 -2.09 113.55 114.59 3d1n h SER 197 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 3d1n h SER 197 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3d1n h SER 197 CO -0.03 0.34 -0.05 0.00 -0.87 0.00 0.00 176.83 176.22 3d1n h ALA 198 N 1.66 0.58 -0.24 5.18 0.00 0.52 -2.03 119.26 124.94 3d1n h ALA 198 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3d1n h ALA 198 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d1n h ALA 198 CO 0.04 0.41 -0.09 1.96 0.00 0.00 0.00 179.25 181.57 3d1n h GLN 199 N 0.62 0.39 0.00 0.00 4.20 -0.49 0.11 115.11 119.93 3d1n h GLN 199 Ca 0.12 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3d1n h GLN 199 Cb 0.56 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 3d1n h GLN 199 CO 0.03 0.49 -0.12 0.87 -0.67 0.00 0.00 178.83 179.43 3d1n h LYS 200 N 0.37 0.00 0.06 1.46 1.57 -1.16 -3.32 116.57 115.56 3d1n h LYS 200 Ca 0.07 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.59 3d1n h LYS 200 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3d1n h LYS 200 CO 0.02 0.12 -1.39 -0.07 -0.57 0.00 0.00 179.45 177.56 3d1n h LEU 201 N 0.00 0.21 -0.79 2.94 3.38 -0.71 -3.41 115.31 116.94 3d1n h LEU 201 Ca -0.00 -0.74 0.13 0.00 0.09 0.00 0.00 57.88 57.36 3d1n h LEU 201 Cb 0.86 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.41 3d1n h LEU 201 CO 0.02 1.58 -0.28 1.17 0.09 0.00 0.00 178.44 181.01 3d1n n LYS 202 N -4.08 -0.16 -0.10 1.13 0.00 0.33 -1.11 118.16 114.17 3d1n n LYS 202 Ca -0.28 1.22 -0.07 0.00 0.00 0.00 0.00 58.31 59.18 3d1n n LYS 202 Cb 0.82 -1.82 0.11 0.00 0.00 0.00 0.00 35.03 34.14 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3d1n h PRO 203 N 0.00 0.80 -0.20 1.64 0.11 -1.78 0.29 132.00 132.86 3d1n h PRO 203 Ca 0.30 -0.28 -0.20 0.00 0.11 0.00 0.00 66.00 65.93 3d1n h PRO 203 Cb 0.50 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.55 3d1n h PRO 203 CO -0.79 0.90 -0.65 -0.24 -0.21 0.00 0.00 178.00 177.00 3d1n h VAL 204 N 0.72 1.28 0.44 3.15 3.04 -1.34 -0.76 116.25 122.78 3d1n h VAL 204 Ca 0.12 -1.85 -0.02 0.00 -1.01 0.00 0.00 66.70 63.94 3d1n h VAL 204 Cb 0.63 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 3d1n h VAL 204 CO 0.04 0.59 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.91 3d1n h LEU 205 N 0.54 -0.51 -0.75 3.16 3.38 -1.34 -2.03 115.31 117.77 3d1n h LEU 205 Ca -0.02 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.14 3d1n h LEU 205 Cb 1.27 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 42.03 3d1n h LEU 205 CO 0.14 -0.36 0.06 -0.08 0.09 0.00 0.00 178.44 178.29 3d1n h GLU 206 N -0.59 0.14 -0.48 1.13 4.81 -0.89 0.12 114.58 118.82 3d1n h GLU 206 Ca -0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3d1n h GLU 206 Cb 0.46 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3d1n h GLU 206 CO 0.10 0.09 0.25 0.87 -0.73 0.00 0.00 179.01 179.59 3d1n h LYS 207 N 0.14 0.67 -0.54 1.92 1.57 -1.03 -3.00 116.57 116.30 3d1n h LYS 207 Ca 0.42 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 3d1n h LYS 207 Cb 0.75 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3d1n h LYS 207 CO -0.62 0.54 -0.09 2.35 -0.57 0.00 0.00 179.45 181.05 3d1n h TRP 208 N 0.63 1.12 -0.28 -1.35 7.01 -0.10 -2.82 115.95 120.14 3d1n h TRP 208 Ca 0.17 -0.22 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 3d1n h TRP 208 Cb 0.07 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 3d1n h TRP 208 CO -0.02 1.03 0.11 1.25 -2.79 0.00 0.00 178.44 178.02 3d1n h LEU 209 N 0.90 0.39 -0.52 0.65 5.85 -0.98 -0.55 115.31 121.05 3d1n h LEU 209 Ca 0.14 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3d1n h LEU 209 Cb 0.65 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 3d1n h LEU 209 CO 0.04 0.46 0.23 0.78 -0.34 0.00 0.00 178.44 179.62 3d1n h ASN 210 N 0.30 0.29 -0.58 1.25 2.35 -1.44 0.04 115.58 117.80 3d1n h ASN 210 Ca 0.09 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3d1n h ASN 210 Cb 0.20 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3d1n h ASN 210 CO -0.01 0.20 0.32 -0.08 -1.65 0.00 0.00 177.43 176.21 3d1n h GLU 211 N 0.44 0.81 -0.40 0.81 4.22 -1.30 -1.46 114.58 117.69 3d1n h GLU 211 Ca 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 59.36 59.57 3d1n h GLU 211 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3d1n h GLU 211 CO -0.21 0.62 0.18 0.00 -2.18 0.00 0.00 179.01 177.42 3d1n h ALA 212 N 1.15 0.52 -0.49 2.92 0.00 -0.26 -1.50 119.26 121.59 3d1n h ALA 212 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d1n h ALA 212 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d1n h ALA 212 CO -0.03 0.11 0.07 0.93 0.00 0.00 0.00 179.25 180.33 3d1n h GLU 213 N 0.51 0.78 0.11 0.00 5.08 -0.60 -0.54 114.58 119.92 3d1n h GLU 213 Ca 0.14 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3d1n h GLU 213 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3d1n h GLU 213 CO -0.01 0.74 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.49 3d1n h LEU 214 N 0.74 -0.49 -0.25 1.33 3.38 -0.91 0.21 115.31 119.32 3d1n h LEU 214 Ca 0.16 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3d1n h LEU 214 Cb 0.35 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 3d1n h LEU 214 CO 0.01 -0.26 -0.27 0.03 0.09 0.00 0.00 178.44 178.04 3d1n h ARG 215 N -0.35 -0.26 -0.92 1.13 -0.00 -0.77 -0.51 114.38 112.70 3d1n h ARG 215 Ca 0.02 0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.53 3d1n h ARG 215 Cb 0.36 0.06 -0.05 0.00 0.00 0.00 0.00 29.97 30.34 3d1n h ARG 215 CO -0.09 -0.18 0.61 -0.97 0.00 0.00 0.00 179.97 179.35 3d1n h ASN 216 N -0.27 1.05 0.29 7.04 -1.24 -0.93 -0.22 115.58 121.29 3d1n h ASN 216 Ca 0.14 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 3d1n h ASN 216 Cb 0.49 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 3d1n h ASN 216 CO -0.41 0.75 -0.14 -0.61 -1.29 0.00 0.00 177.43 175.73 3d1n h GLN 217 N 1.23 0.00 0.00 6.67 4.15 0.36 -0.17 115.11 127.35 3d1n h GLN 217 Ca 0.35 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.57 3d1n h GLN 217 Cb -0.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3d1n h GLN 217 CO -0.08 0.14 -0.88 0.93 -1.93 0.00 0.00 178.83 177.01 3d1n h GLU 218 N 0.00 0.21 0.00 1.69 5.08 0.47 -3.49 114.58 118.55 3d1n h GLU 218 Ca -0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3d1n h GLU 218 Cb 0.33 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d1n h GLU 218 CO 0.02 0.96 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 3d1n n GLY 219 N 0.88 3.15 0.26 -3.84 0.00 -0.07 -4.92 105.19 100.65 3d1n n GLY 219 Ca -0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 3d1n n GLY 219 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d1n h GLN 220 N 0.00 0.87 0.00 1.61 -0.00 -1.83 -0.99 115.11 114.78 3d1n h GLN 220 Ca 0.00 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.36 3d1n h GLN 220 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 3d1n h GLN 220 CO 0.00 0.74 -0.66 1.96 0.00 0.00 0.00 178.83 180.86 3d1n h GLN 221 N 0.81 0.00 -0.03 1.69 4.20 -1.93 -2.85 115.11 117.00 3d1n h GLN 221 Ca 0.20 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.94 3d1n h GLN 221 Cb 0.18 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3d1n h GLN 221 CO -0.02 0.66 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.64 3d1n h ASN 222 N 0.00 -0.76 0.00 1.46 4.21 -1.67 0.26 115.58 119.08 3d1n h ASN 222 Ca -0.01 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.61 3d1n h ASN 222 Cb 1.30 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.82 3d1n h ASN 222 CO 0.09 -0.32 0.00 -0.11 -1.29 0.00 0.00 177.43 175.80 3d1n n LEU 223 N -5.37 0.00 0.00 1.61 -0.00 -0.43 -1.64 117.00 111.17 3d1n n LEU 223 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 3d1n n LEU 223 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 3d1n n LEU 223 CO 0.21 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.81 3d1n n GLU 225 N 0.67 0.00 -0.03 1.96 4.07 0.08 -1.35 120.64 126.04 3d1n n GLU 225 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 3d1n n GLU 225 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 3d1n h PHE 226 N 0.00 -0.34 -0.49 4.31 3.57 -1.57 -2.69 116.94 119.74 3d1n h PHE 226 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3d1n h PHE 226 Cb 0.00 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3d1n h PHE 226 CO 0.00 -0.20 0.17 0.28 -2.23 0.00 0.00 178.31 176.32 3d1n h VAL 227 N -0.14 1.22 0.00 1.41 2.07 -1.50 -3.48 116.25 115.84 3d1n h VAL 227 Ca 0.12 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3d1n h VAL 227 Cb 0.31 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3d1n h VAL 227 CO -0.28 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.19 3d1n n GLY 228 N -0.72 1.90 1.43 2.17 0.00 -1.02 -4.45 105.19 104.50 3d1n n GLY 228 Ca 0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 3d1n n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1n n GLY 229 N 0.00 0.51 4.17 -0.02 0.00 -1.26 -4.07 105.19 104.52 3d1n n GLY 229 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 3d1n n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d1n n GLU 230 N -1.21 -1.59 -1.70 1.61 0.00 -1.26 -4.93 120.64 111.56 3d1n n GLU 230 Ca -0.02 0.19 -0.35 0.00 0.00 0.00 0.00 57.16 56.99 3d1n n GLU 230 Cb 0.51 -3.79 0.06 0.00 0.00 0.00 0.00 31.44 28.23 3d1n n GLU 230 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 3d1n s PRO 231 N -7.10 2.56 0.00 3.44 0.02 -1.26 -4.89 135.00 127.77 3d1n s PRO 231 Ca 0.06 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.80 3d1n s PRO 231 Cb -0.03 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3d1n s PRO 231 CO 0.96 -1.50 0.00 -1.13 -0.33 0.00 0.00 177.00 175.00 3d1n n SER 232 N -2.25 0.00 -3.97 2.53 3.41 -1.26 -5.18 113.62 106.89 3d1n n SER 232 Ca 0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.44 3d1n n SER 232 Cb 0.50 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.68 3d1n n SER 232 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d1n s LYS 233 N 0.00 -0.88 0.55 4.33 1.02 -1.26 -5.04 119.74 118.47 3d1n s LYS 233 Ca 0.00 0.01 -0.16 0.00 0.02 0.00 0.00 55.97 55.84 3d1n s LYS 233 Cb 0.00 -1.63 -0.06 0.00 -0.52 0.00 0.00 37.83 35.62 3d1n s LYS 233 CO 0.00 -3.50 1.01 0.15 -0.92 0.00 0.00 175.35 172.09 3d1n s LYS 234 N -5.35 3.71 0.63 1.68 3.01 -1.26 -5.02 119.74 117.14 3d1n s LYS 234 Ca 0.70 1.00 -0.17 0.00 -1.01 0.00 0.00 55.97 56.49 3d1n s LYS 234 Cb -0.11 -2.10 -0.01 0.00 -1.01 0.00 0.00 37.83 34.60 3d1n s LYS 234 CO 0.56 -0.47 1.14 -0.98 0.51 0.00 0.00 175.35 176.11 3d1n s ARG 235 N -4.23 2.87 0.37 1.68 1.70 -1.26 -4.95 118.95 115.14 3d1n s ARG 235 Ca 0.60 1.54 -0.27 0.00 -0.47 0.00 0.00 55.73 57.12 3d1n s ARG 235 Cb -0.12 -1.95 -0.10 0.00 -0.57 0.00 0.00 34.95 32.22 3d1n s ARG 235 CO 0.36 -1.22 1.32 0.15 -1.08 0.00 0.00 175.30 174.83 3d1n s LYS 236 N -3.78 4.15 0.23 3.89 1.02 -1.26 -4.95 119.74 119.04 3d1n s LYS 236 Ca 0.70 2.22 -0.32 0.00 0.02 0.00 0.00 55.97 58.60 3d1n s LYS 236 Cb -0.23 -2.91 -0.13 0.00 -0.52 0.00 0.00 37.83 34.04 3d1n s LYS 236 CO 0.37 -0.36 1.55 0.54 -0.92 0.00 0.00 175.35 176.53 3d1n n ARG 237 N 0.45 2.35 -1.44 1.68 1.74 -1.26 -4.91 116.66 115.27 3d1n n ARG 237 Ca 0.02 0.84 -0.56 0.00 -0.77 0.00 0.00 57.85 57.38 3d1n n ARG 237 Cb 0.42 -2.59 -0.08 0.00 -1.02 0.00 0.00 32.46 29.20 3d1n n ARG 237 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3d1n n ARG 238 N 2.72 0.00 -2.66 5.56 3.00 -1.26 -4.91 116.66 119.11 3d1n n ARG 238 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.71 3d1n n ARG 238 Cb 0.33 -1.37 0.01 0.00 0.00 0.00 0.00 32.46 31.42 3d1n n ARG 238 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3d1n s THR 239 N 0.82 4.56 -0.28 5.15 -4.23 -1.26 -5.06 115.64 115.35 3d1n s THR 239 Ca 0.87 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 3d1n s THR 239 Cb -1.22 -3.74 0.07 0.00 1.34 0.00 0.00 72.50 68.95 3d1n s THR 239 CO 0.59 -0.70 -0.06 -0.55 -0.54 0.00 0.00 174.62 173.36 3d1n s SER 240 N -4.16 4.56 0.13 3.99 0.15 -1.26 -5.09 113.70 112.03 3d1n s SER 240 Ca 0.48 -1.59 -0.23 0.00 0.70 0.00 0.00 55.95 55.31 3d1n s SER 240 Cb -0.10 -1.58 -0.08 0.00 -1.71 0.00 0.00 66.02 62.55 3d1n s SER 240 CO 0.44 -0.25 0.71 -0.36 1.20 0.00 0.00 173.24 174.98 3d1n s PHE 241 N 1.06 3.87 0.90 3.44 0.40 -1.26 -5.05 117.98 121.34 3d1n s PHE 241 Ca -0.04 1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 57.70 3d1n s PHE 241 Cb -0.20 -2.69 0.13 0.00 0.51 0.00 0.00 43.02 40.78 3d1n s PHE 241 CO -0.05 0.53 1.10 0.95 0.70 0.00 0.00 175.22 178.45 3d1n s THR 242 N -1.10 2.61 0.37 0.64 -4.23 -1.26 -4.86 115.64 107.81 3d1n s THR 242 Ca 0.34 0.20 0.10 0.00 -1.18 0.00 0.00 61.69 61.14 3d1n s THR 242 Cb -0.22 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.24 3d1n s THR 242 CO 0.24 -0.26 1.86 -0.65 -0.54 0.00 0.00 174.62 175.27 3d1n h PRO 243 N -1.64 0.18 -0.08 3.99 0.11 -1.98 -1.96 132.00 130.62 3d1n h PRO 243 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d1n h PRO 243 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3d1n h PRO 243 CO 0.49 0.41 0.04 1.96 -0.21 0.00 0.00 178.00 180.70 3d1n h GLN 244 N 0.17 0.11 -0.66 1.05 7.50 -1.98 0.16 115.11 121.45 3d1n h GLN 244 Ca 0.03 -0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.10 3d1n h GLN 244 Cb 0.52 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.00 3d1n h GLN 244 CO 0.04 0.17 0.16 0.00 -1.50 0.00 0.00 178.83 177.69 3d1n h ALA 245 N 0.93 1.04 -0.03 3.87 0.00 -1.90 0.16 119.26 123.33 3d1n h ALA 245 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3d1n h ALA 245 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3d1n h ALA 245 CO -0.00 0.63 -0.65 0.97 0.00 0.00 0.00 179.25 180.20 3d1n h ILE 246 N 0.99 1.43 0.34 0.00 2.10 -1.23 0.25 117.51 121.39 3d1n h ILE 246 Ca 0.21 -2.15 -0.02 0.00 1.08 0.00 0.00 64.86 63.98 3d1n h ILE 246 Cb 0.35 2.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 3d1n h ILE 246 CO 0.00 0.62 -0.16 -0.08 -1.08 0.00 0.00 178.15 177.45 3d1n h GLU 247 N 0.09 -0.44 -0.34 2.19 4.57 -0.15 -1.87 114.58 118.63 3d1n h GLU 247 Ca -0.01 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3d1n h GLU 247 Cb 1.16 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.81 3d1n h GLU 247 CO 0.09 -0.24 0.09 0.00 -1.18 0.00 0.00 179.01 177.77 3d1n h ALA 248 N 0.11 0.38 -0.44 2.92 0.00 -0.37 -1.39 119.26 120.47 3d1n h ALA 248 Ca -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3d1n h ALA 248 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3d1n h ALA 248 CO 0.08 -0.31 0.20 -0.07 0.00 0.00 0.00 179.25 179.15 3d1n h LEU 249 N 0.22 0.59 -1.53 0.00 3.38 -0.49 0.11 115.31 117.60 3d1n h LEU 249 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d1n h LEU 249 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d1n h LEU 249 CO -0.19 0.56 0.00 0.78 0.09 0.00 0.00 178.44 179.69 3d1n h ASN 250 N 0.57 0.00 0.00 -0.43 2.35 -1.08 -0.93 115.58 116.06 3d1n h ASN 250 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3d1n h ASN 250 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3d1n h ASN 250 CO -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 3d1n n ALA 251 N -1.92 -0.25 -0.20 -0.83 0.00 -0.02 -2.74 120.51 114.55 3d1n n ALA 251 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 3d1n n ALA 251 Cb 0.18 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.16 3d1n n ALA 251 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3d1n h TYR 252 N 0.00 0.45 -0.19 0.00 -1.99 -1.27 -1.96 116.97 112.01 3d1n h TYR 252 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3d1n h TYR 252 Cb 0.00 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 3d1n h TYR 252 CO 0.12 0.14 0.13 0.35 -0.00 0.00 0.00 178.16 178.89 3d1n h PHE 253 N 0.36 0.25 0.00 4.88 3.57 -1.26 0.90 116.94 125.64 3d1n h PHE 253 Ca 0.42 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 3d1n h PHE 253 Cb 1.08 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 3d1n h PHE 253 CO -0.00 0.17 -0.13 0.93 -2.23 0.00 0.00 178.31 177.04 3d1n h GLU 254 N 0.26 0.00 0.05 1.11 4.39 -1.16 -2.36 114.58 116.86 3d1n h GLU 254 Ca 0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3d1n h GLU 254 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3d1n h GLU 254 CO -0.01 0.13 -0.02 0.87 -1.16 0.00 0.00 179.01 178.82 3d1n h LYS 255 N 0.00 -0.07 -4.32 2.33 1.57 -1.03 -3.44 116.57 111.61 3d1n h LYS 255 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3d1n h LYS 255 Cb 0.37 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.29 3d1n h LYS 255 CO 0.02 -0.04 -0.72 1.21 -0.57 0.00 0.00 179.45 179.34 3d1n s ASN 256 N -3.69 4.56 0.06 0.86 3.84 0.30 -4.96 114.94 115.91 3d1n s ASN 256 Ca -0.01 -2.13 0.17 0.00 0.21 0.00 0.00 52.86 51.10 3d1n s ASN 256 Cb 0.00 -1.46 0.72 0.00 -0.55 0.00 0.00 41.25 39.96 3d1n s ASN 256 CO 0.03 -0.37 1.54 -2.65 -2.79 0.00 0.00 177.10 172.86 3d1n n PRO 257 N 4.27 0.05 -2.77 0.43 -0.02 -0.90 -4.04 135.00 132.02 3d1n n PRO 257 Ca 0.03 0.28 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 3d1n n PRO 257 Cb 0.41 -1.59 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3d1n n PRO 257 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d1n n LEU 258 N -1.68 2.55 -4.54 2.45 4.77 -1.26 -4.94 117.00 114.35 3d1n n LEU 258 Ca 0.03 -4.65 -0.33 0.00 -0.03 0.00 0.00 56.01 51.04 3d1n n LEU 258 Cb 0.19 0.13 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 3d1n n LEU 258 CO 0.16 2.00 0.29 -2.65 -1.33 0.00 0.00 177.39 175.85 3d1n n PRO 259 N -0.12 -0.20 -2.52 3.23 -0.02 -1.26 -5.02 135.00 129.09 3d1n n PRO 259 Ca 0.23 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 3d1n n PRO 259 Cb 0.69 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 32.13 3d1n n PRO 259 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d1n s THR 260 N -2.37 2.46 0.30 3.45 -4.23 -1.26 -4.86 115.64 109.14 3d1n s THR 260 Ca 0.63 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 3d1n s THR 260 Cb -0.24 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 70.99 3d1n s THR 260 CO 0.61 0.00 1.78 1.23 -0.54 0.00 0.00 174.62 177.70 3d1n h GLY 261 N -0.22 1.78 0.74 3.99 0.00 -1.98 -0.33 103.07 107.05 3d1n h GLY 261 Ca -0.41 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 3d1n h GLY 261 CO 0.51 -0.04 -0.18 0.06 0.00 0.00 0.00 176.54 176.89 3d1n h GLN 262 N 0.79 -0.49 -0.04 4.80 -0.00 -1.99 -0.61 115.11 117.57 3d1n h GLN 262 Ca 0.57 0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 59.18 3d1n h GLN 262 Cb 0.87 0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 28.45 3d1n h GLN 262 CO -0.37 -0.19 -0.32 1.05 -0.00 0.00 0.00 178.83 179.00 3d1n h GLU 263 N -0.77 0.08 -0.28 0.06 4.11 -1.85 0.13 114.58 116.05 3d1n h GLU 263 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 3d1n h GLU 263 Cb 0.52 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3d1n h GLU 263 CO 0.08 0.39 0.17 0.82 0.07 0.00 0.00 179.01 180.55 3d1n h ILE 264 N 0.07 1.10 -1.00 -1.06 2.04 -1.00 -2.30 117.51 115.36 3d1n h ILE 264 Ca 0.01 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3d1n h ILE 264 Cb 0.60 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 3d1n h ILE 264 CO 0.04 0.10 0.66 0.74 0.00 0.00 0.00 178.15 179.68 3d1n h THR 265 N 0.36 1.18 0.00 -0.27 2.02 -0.27 0.07 112.91 116.00 3d1n h THR 265 Ca 0.10 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3d1n h THR 265 Cb 0.01 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.21 3d1n h THR 265 CO -0.02 0.23 0.00 -0.62 0.37 0.00 0.00 175.52 175.48 3d1n n GLU 266 N -4.44 0.00 0.00 6.66 -0.58 0.37 -1.61 120.64 121.04 3d1n n GLU 266 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3d1n n GLU 266 Cb 0.09 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 3d1n n GLU 266 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d1n n ALA 268 N -0.47 0.00 0.09 0.62 0.00 0.01 -1.84 120.51 118.93 3d1n n ALA 268 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3d1n n ALA 268 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3d1n n ALA 268 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d1n h LYS 269 N 0.00 0.13 0.45 0.00 3.11 -1.52 0.18 116.57 118.92 3d1n h LYS 269 Ca 0.00 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.68 3d1n h LYS 269 Cb 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 3d1n h LYS 269 CO 0.00 0.89 -0.22 1.05 -2.81 0.00 0.00 179.45 178.36 3d1n h GLU 270 N 0.07 -0.59 0.00 1.90 4.11 -1.64 -3.13 114.58 115.30 3d1n h GLU 270 Ca -0.03 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3d1n h GLU 270 Cb 1.45 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3d1n h GLU 270 CO 0.12 -0.34 0.00 1.28 0.07 0.00 0.00 179.01 180.14 3d1n n LEU 271 N -5.19 0.00 -3.66 3.06 4.77 -1.24 -4.89 117.00 109.85 3d1n n LEU 271 Ca -0.08 0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 3d1n n LEU 271 Cb 0.27 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 3d1n n LEU 271 CO 0.21 -0.23 -0.07 -3.20 -1.33 0.00 0.00 177.39 172.78 3d1n n ASN 272 N -1.35 -2.51 -4.36 -1.43 5.15 0.48 -5.02 115.26 106.23 3d1n n ASN 272 Ca 0.04 -0.85 -0.27 0.00 -0.60 0.00 0.00 54.58 52.90 3d1n n ASN 272 Cb 0.09 -4.01 -0.13 0.00 -0.53 0.00 0.00 39.78 35.21 3d1n n ASN 272 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3d1n s TYR 273 N -3.61 2.13 0.21 1.20 1.51 -0.40 -5.03 117.35 113.37 3d1n s TYR 273 Ca 0.14 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.51 3d1n s TYR 273 Cb -0.04 -1.15 -0.09 0.00 -0.11 0.00 0.00 41.96 40.57 3d1n s TYR 273 CO 0.82 0.30 1.34 0.16 -1.11 0.00 0.00 175.55 177.06 3d1n s ASP 274 N -2.05 6.84 0.39 2.29 1.47 -1.26 -4.47 116.67 119.88 3d1n s ASP 274 Ca 0.12 2.47 0.08 0.00 1.18 0.00 0.00 52.55 56.39 3d1n s ASP 274 Cb -0.10 -2.61 0.82 0.00 -0.34 0.00 0.00 42.92 40.69 3d1n s ASP 274 CO 0.06 -0.56 1.98 0.08 0.68 0.00 0.00 175.17 177.41 3d1n h ARG 275 N 5.24 0.63 -0.48 2.11 0.11 -1.90 0.14 114.38 120.22 3d1n h ARG 275 Ca -0.45 -0.04 0.09 0.00 0.10 0.00 0.00 59.98 59.68 3d1n h ARG 275 Cb 1.22 -0.14 -0.07 0.00 1.11 0.00 0.00 29.97 32.08 3d1n h ARG 275 CO 0.77 0.42 0.05 1.49 0.10 0.00 0.00 179.97 182.80 3d1n h GLU 276 N 0.65 0.17 -0.73 0.08 4.57 -1.96 0.18 114.58 117.53 3d1n h GLU 276 Ca 0.27 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.54 3d1n h GLU 276 Cb 0.24 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.72 3d1n h GLU 276 CO -0.08 0.11 0.36 0.28 -1.18 0.00 0.00 179.01 178.50 3d1n h VAL 277 N 0.17 0.83 -0.22 0.32 2.07 -1.08 -1.60 116.25 116.75 3d1n h VAL 277 Ca 0.24 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 3d1n h VAL 277 Cb 0.35 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3d1n h VAL 277 CO -0.36 0.11 -0.38 0.58 0.02 0.00 0.00 177.57 177.55 3d1n h VAL 278 N 0.61 1.30 0.23 2.57 2.07 -0.91 -0.66 116.25 121.45 3d1n h VAL 278 Ca 0.36 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3d1n h VAL 278 Cb 0.40 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3d1n h VAL 278 CO -0.28 0.47 -0.11 -0.09 0.02 0.00 0.00 177.57 177.58 3d1n h ARG 279 N 0.41 -0.30 -0.69 1.57 2.43 -0.17 -2.17 114.38 115.46 3d1n h ARG 279 Ca 0.04 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 3d1n h ARG 279 Cb 0.84 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.36 3d1n h ARG 279 CO 0.07 -0.04 0.13 0.28 -1.51 0.00 0.00 179.97 178.90 3d1n h VAL 280 N -0.53 0.54 -0.66 0.20 2.07 -1.30 -1.10 116.25 115.46 3d1n h VAL 280 Ca -0.03 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.50 3d1n h VAL 280 Cb 0.40 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 3d1n h VAL 280 CO 0.05 0.04 0.29 -0.25 0.02 0.00 0.00 177.57 177.73 3d1n h TRP 281 N 0.24 0.52 0.01 1.57 7.01 -0.86 0.20 115.95 124.64 3d1n h TRP 281 Ca 0.38 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.41 3d1n h TRP 281 Cb 0.62 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 3d1n h TRP 281 CO -0.28 0.17 -0.01 0.74 -2.79 0.00 0.00 178.44 176.27 3d1n h PHE 282 N 0.51 -0.02 -0.04 2.65 -1.00 -0.60 0.14 116.94 118.58 3d1n h PHE 282 Ca 0.33 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.14 3d1n h PHE 282 Cb 0.37 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.87 3d1n h PHE 282 CO -0.13 0.24 -0.40 1.03 -1.61 0.00 0.00 178.31 177.43 3d1n h SER 283 N -0.27 -1.24 -0.97 2.17 0.87 -1.00 -1.20 113.55 111.91 3d1n h SER 283 Ca -0.00 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 3d1n h SER 283 Cb 0.26 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 62.66 3d1n h SER 283 CO 0.00 -0.44 0.63 0.78 -0.53 0.00 0.00 176.83 177.28 3d1n h ASN 284 N -0.53 1.02 -0.83 6.23 2.35 -0.50 -0.04 115.58 123.27 3d1n h ASN 284 Ca 0.06 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3d1n h ASN 284 Cb 0.63 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 3d1n h ASN 284 CO -0.34 0.67 0.51 -0.09 -1.65 0.00 0.00 177.43 176.54 3d1n h ARG 285 N 1.16 0.92 0.56 0.81 1.12 -0.29 -2.33 114.38 116.33 3d1n h ARG 285 Ca 0.41 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 59.19 3d1n h ARG 285 Cb 0.12 -0.21 0.01 0.00 -0.01 0.00 0.00 29.97 29.87 3d1n h ARG 285 CO -0.15 0.61 -0.27 0.00 -3.11 0.00 0.00 179.97 177.06 3d1n h ARG 286 N 0.95 -0.72 -0.66 0.20 3.08 0.18 -2.76 114.38 114.65 3d1n h ARG 286 Ca 0.36 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.53 3d1n h ARG 286 Cb 0.14 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 3d1n h ARG 286 CO -0.16 -0.43 0.34 0.37 -1.07 0.00 0.00 179.97 179.02 3d1n h GLN 287 N -0.91 0.59 -0.57 0.04 4.15 -1.00 0.07 115.11 117.47 3d1n h GLN 287 Ca -0.08 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 3d1n h GLN 287 Cb 0.63 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 3d1n h GLN 287 CO 0.13 0.39 0.19 1.79 -1.93 0.00 0.00 178.83 179.40 3d1n h THR 288 N 0.61 1.22 -0.29 2.39 1.35 -1.47 -1.37 112.91 115.35 3d1n h THR 288 Ca 0.31 -0.74 -0.08 0.00 -0.55 0.00 0.00 66.41 65.36 3d1n h THR 288 Cb 0.27 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.25 3d1n h THR 288 CO -0.22 0.28 -0.14 0.25 -0.25 0.00 0.00 175.52 175.44 3d1n h LEU 289 N 0.83 0.49 -0.44 3.87 7.12 -0.77 -1.33 115.31 125.08 3d1n h LEU 289 Ca 0.19 -0.13 0.05 0.00 0.13 0.00 0.00 57.88 58.12 3d1n h LEU 289 Cb 0.23 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.18 3d1n h LEU 289 CO -0.01 0.66 0.16 0.11 -0.13 0.00 0.00 178.44 179.23 3d1n h LYS 290 N 0.46 0.32 -1.01 1.25 1.79 0.02 -3.04 116.57 116.36 3d1n h LYS 290 Ca 0.08 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3d1n h LYS 290 Cb 0.52 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3d1n h LYS 290 CO 0.03 0.21 0.00 0.09 -1.08 0.00 0.00 179.45 178.70 3d1n n ASN 291 N -5.00 1.67 0.00 0.86 3.02 -0.50 -5.12 115.26 110.18 3d1n n ASN 291 Ca 0.03 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 3d1n n ASN 291 Cb 0.16 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 3d1n n ASN 291 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99