#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 -0.04 1.20 4.71 -1.26 -1.87 120.64 123.38 3d1n n GLU 145 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 3d1n n GLU 145 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.37 3d1n n GLU 145 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3d1n h GLU 146 N 0.00 -0.29 -0.77 3.49 5.08 -2.06 -1.56 114.58 118.48 3d1n h GLU 146 Ca 0.00 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3d1n h GLU 146 Cb 0.00 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 3d1n h GLU 146 CO 0.00 -0.19 0.45 -0.84 -1.00 0.00 0.00 179.01 177.43 3d1n h ILE 147 N -0.30 0.99 -0.50 3.13 3.07 -1.81 0.02 117.51 122.11 3d1n h ILE 147 Ca 0.03 -0.28 0.08 0.00 1.55 0.00 0.00 64.86 66.24 3d1n h ILE 147 Cb 0.38 0.10 -0.07 0.00 -0.27 0.00 0.00 36.82 36.97 3d1n h ILE 147 CO -0.30 0.15 0.11 0.03 -1.05 0.00 0.00 178.15 177.09 3d1n h ARG 148 N 0.82 0.24 -0.30 0.16 3.08 -1.68 -1.20 114.38 115.51 3d1n h ARG 148 Ca 0.34 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 3d1n h ARG 148 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3d1n h ARG 148 CO -0.19 0.16 0.16 1.49 -1.07 0.00 0.00 179.97 180.52 3d1n h GLU 149 N 0.25 0.42 -0.83 0.04 4.57 -0.17 -2.81 114.58 116.04 3d1n h GLU 149 Ca 0.25 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.42 3d1n h GLU 149 Cb 0.32 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 3d1n h GLU 149 CO -0.31 0.37 0.52 0.35 -1.18 0.00 0.00 179.01 178.76 3d1n h PHE 150 N 0.35 0.97 -0.08 0.92 3.57 -0.18 -0.40 116.94 122.10 3d1n h PHE 150 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3d1n h PHE 150 Cb 0.08 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3d1n h PHE 150 CO -0.03 0.52 0.05 0.00 -2.23 0.00 0.00 178.31 176.63 3d1n h ALA 151 N 1.37 0.10 -0.28 2.41 0.00 -1.17 0.57 119.26 122.26 3d1n h ALA 151 Ca 0.35 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.27 3d1n h ALA 151 Cb 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3d1n h ALA 151 CO -0.14 -0.39 -0.39 1.57 0.00 0.00 0.00 179.25 179.89 3d1n h LYS 152 N 0.08 -0.27 0.00 0.00 5.09 -1.09 -1.05 116.57 119.32 3d1n h LYS 152 Ca 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 60.65 60.75 3d1n h LYS 152 Cb 0.02 0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.41 3d1n h LYS 152 CO -0.01 -0.18 -0.15 -0.91 -2.09 0.00 0.00 179.45 176.11 3d1n h ASN 153 N -0.28 0.00 -0.26 7.07 -0.26 -0.85 -2.34 115.58 118.66 3d1n h ASN 153 Ca 0.05 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.72 3d1n h ASN 153 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 3d1n h ASN 153 CO -0.41 0.15 -0.12 0.15 -1.06 0.00 0.00 177.43 176.14 3d1n h PHE 154 N 0.00 0.62 0.51 1.19 3.57 0.97 -1.66 116.94 122.14 3d1n h PHE 154 Ca -0.00 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 3d1n h PHE 154 Cb 0.47 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3d1n h PHE 154 CO 0.00 0.79 -0.35 -0.22 -2.23 0.00 0.00 178.31 176.30 3d1n h LYS 155 N 0.27 -0.80 -0.20 1.11 3.64 -0.68 0.13 116.57 120.03 3d1n h LYS 155 Ca 0.06 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3d1n h LYS 155 Cb 0.62 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 3d1n h LYS 155 CO 0.04 -0.53 -0.41 0.82 -2.27 0.00 0.00 179.45 177.09 3d1n h ILE 156 N -0.83 0.00 -0.90 2.00 2.04 -1.54 0.49 117.51 118.77 3d1n h ILE 156 Ca -0.06 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.05 3d1n h ILE 156 Cb 0.69 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.63 3d1n h ILE 156 CO 0.04 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 178.37 3d1n h ARG 157 N -0.36 0.22 -0.47 2.37 2.43 -1.17 0.37 114.38 117.76 3d1n h ARG 157 Ca 0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 3d1n h ARG 157 Cb 0.47 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3d1n h ARG 157 CO -0.39 0.14 0.09 -0.09 -1.51 0.00 0.00 179.97 178.22 3d1n h ARG 158 N 0.22 0.76 -0.12 0.20 1.12 0.40 -3.20 114.38 113.76 3d1n h ARG 158 Ca 0.57 -0.20 -0.11 0.00 -1.11 0.00 0.00 59.98 59.14 3d1n h ARG 158 Cb 1.18 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 3d1n h ARG 158 CO -0.65 0.77 -0.34 -0.07 -3.11 0.00 0.00 179.97 176.57 3d1n h LEU 159 N 0.64 0.51 -3.63 3.80 3.38 0.99 -2.33 115.31 118.67 3d1n h LEU 159 Ca 0.14 -0.59 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 3d1n h LEU 159 Cb 0.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3d1n h LEU 159 CO 0.01 1.01 -0.09 -1.20 0.09 0.00 0.00 178.44 178.25 3d1n n SER 160 N -4.37 4.27 0.00 -0.43 7.64 0.11 -0.61 113.62 120.22 3d1n n SER 160 Ca -0.07 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.61 3d1n n SER 160 Cb 0.50 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3d1n n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3d1n n LEU 161 N 2.03 0.00 -1.08 -3.43 0.00 -1.21 -4.92 117.00 108.39 3d1n n LEU 161 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 56.09 3d1n n LEU 161 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.98 3d1n n LEU 161 CO 0.06 0.16 -0.01 0.61 0.00 0.00 0.00 177.39 178.21 3d1n n GLY 162 N 0.00 0.28 3.44 -3.96 0.00 0.22 -5.03 105.19 100.14 3d1n n GLY 162 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.40 2.82 0.44 0.99 1.43 -0.88 -5.05 118.68 116.03 3d1n s LEU 163 Ca 0.09 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 3d1n s LEU 163 Cb -0.04 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 3d1n s LEU 163 CO 0.11 0.25 0.86 0.42 0.23 0.00 0.00 176.35 178.22 3d1n s THR 164 N -0.14 4.64 0.18 5.49 -4.23 -1.26 -4.52 115.64 115.80 3d1n s THR 164 Ca -0.00 0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 61.30 3d1n s THR 164 Cb -0.13 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 70.14 3d1n s THR 164 CO 0.03 -0.52 1.63 1.56 -0.54 0.00 0.00 174.62 176.78 3d1n h GLN 165 N 1.33 -0.10 0.00 3.99 4.20 -1.97 -0.55 115.11 122.01 3d1n h GLN 165 Ca -0.47 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 3d1n h GLN 165 Cb 1.18 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 3d1n h GLN 165 CO 0.63 -0.07 -0.07 0.00 -0.67 0.00 0.00 178.83 178.66 3d1n h THR 166 N -0.10 0.33 0.38 -0.54 1.03 -1.92 -0.22 112.91 111.86 3d1n h THR 166 Ca 0.22 -0.40 -0.02 0.00 -0.01 0.00 0.00 66.41 66.20 3d1n h THR 166 Cb 0.45 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 3d1n h THR 166 CO -0.53 0.07 -0.18 1.56 -0.01 0.00 0.00 175.52 176.42 3d1n h GLN 167 N 0.00 -0.49 -0.39 0.00 4.20 -1.49 -1.05 115.11 115.89 3d1n h GLN 167 Ca -0.00 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.82 3d1n h GLN 167 Cb 0.29 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 3d1n h GLN 167 CO 0.01 -0.19 -0.15 0.28 -0.67 0.00 0.00 178.83 178.12 3d1n h VAL 168 N -0.97 0.51 -0.00 -0.54 2.07 -1.08 0.23 116.25 116.47 3d1n h VAL 168 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3d1n h VAL 168 Cb 0.53 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3d1n h VAL 168 CO 0.09 0.00 -0.00 1.23 0.02 0.00 0.00 177.57 178.91 3d1n h GLY 169 N -0.06 -1.55 0.09 2.17 0.00 -1.09 -2.00 103.07 100.63 3d1n h GLY 169 Ca 0.19 0.66 0.27 0.00 0.00 0.00 0.00 47.33 48.46 3d1n h GLY 169 CO -0.44 -0.59 0.68 -1.61 0.00 0.00 0.00 176.54 174.58 3d1n h GLN 170 N -0.00 0.05 0.00 4.80 -0.00 -0.89 -0.84 115.11 118.23 3d1n h GLN 170 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d1n h GLN 170 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.47 3d1n h GLN 170 CO -0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.83 178.87 3d1n n ALA 171 N -2.69 1.93 -1.18 3.38 0.00 0.78 -4.74 120.51 117.98 3d1n n ALA 171 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3d1n n ALA 171 Cb 0.99 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.54 -0.51 -0.52 0.00 5.66 -0.32 -4.94 114.28 113.11 3d1n n THR 173 Ca 0.01 0.12 -0.28 0.00 -3.05 0.00 0.00 64.05 60.84 3d1n n THR 173 Cb 0.00 -0.80 0.26 0.00 -1.55 0.00 0.00 70.33 68.24 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d1n s ALA 174 N -0.23 -0.53 0.56 1.79 0.00 -1.26 -4.82 121.76 117.27 3d1n s ALA 174 Ca 0.00 -0.11 0.46 0.00 0.00 0.00 0.00 51.96 52.31 3d1n s ALA 174 Cb 0.00 -3.26 1.65 0.00 0.00 0.00 0.00 23.12 21.51 3d1n s ALA 174 CO 0.00 -3.90 1.61 0.00 0.00 0.00 0.00 175.76 173.47 3d1n h THR 175 N -2.66 0.10 -2.45 0.00 1.03 -1.95 -3.41 112.91 103.57 3d1n h THR 175 Ca -0.62 0.00 -0.57 0.00 -0.01 0.00 0.00 66.41 65.21 3d1n h THR 175 Cb 1.33 0.10 -0.13 0.00 -1.07 0.00 0.00 68.15 68.39 3d1n h THR 175 CO 0.50 0.00 -0.51 -1.83 -0.01 0.00 0.00 175.52 173.67 3d1n s GLU 176 N -4.85 1.97 0.86 0.00 -1.05 -1.26 -5.14 118.70 109.23 3d1n s GLU 176 Ca -0.05 -2.21 -0.13 0.00 -0.15 0.00 0.00 54.97 52.43 3d1n s GLU 176 Cb 0.25 -0.67 0.06 0.00 -0.44 0.00 0.00 34.13 33.33 3d1n s GLU 176 CO 0.85 -0.48 0.83 0.41 0.95 0.00 0.00 175.26 177.81 3d1n n GLY 177 N -0.95 -0.97 3.85 -3.83 0.00 -1.26 -4.71 105.19 97.31 3d1n n GLY 177 Ca -0.07 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.82 1.72 -0.11 1.61 0.02 -1.26 -4.96 135.00 128.20 3d1n s PRO 178 Ca 0.66 0.23 -0.02 0.00 0.02 0.00 0.00 61.00 61.88 3d1n s PRO 178 Cb -0.27 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 3d1n s PRO 178 CO 0.59 -1.78 -0.02 0.00 -0.33 0.00 0.00 177.00 175.45 3d1n s ALA 179 N -3.43 3.14 -0.24 -1.55 0.00 -1.26 -4.47 121.76 113.95 3d1n s ALA 179 Ca 0.62 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.79 3d1n s ALA 179 Cb -0.13 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.55 3d1n s ALA 179 CO 0.51 0.43 -0.13 0.71 0.00 0.00 0.00 175.76 177.28 3d1n s TYR 180 N -0.36 3.13 0.29 0.00 1.51 -1.26 -5.04 117.35 115.62 3d1n s TYR 180 Ca 0.06 -2.12 0.02 0.00 -1.01 0.00 0.00 57.07 54.03 3d1n s TYR 180 Cb -0.12 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 3d1n s TYR 180 CO 0.02 -0.86 0.46 -1.54 -1.11 0.00 0.00 175.55 172.52 3d1n s SER 181 N 1.16 6.31 0.21 2.29 1.04 -1.26 -3.91 113.70 119.54 3d1n s SER 181 Ca -0.05 0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.58 3d1n s SER 181 Cb -0.18 -1.96 0.28 0.00 0.10 0.00 0.00 66.02 64.26 3d1n s SER 181 CO -0.07 -0.18 1.72 -0.61 0.98 0.00 0.00 173.24 175.08 3d1n h GLN 182 N 1.04 0.31 -0.68 4.02 -0.00 -1.87 -0.78 115.11 117.15 3d1n h GLN 182 Ca -0.50 -0.02 0.14 0.00 -0.00 0.00 0.00 58.65 58.27 3d1n h GLN 182 Cb 1.22 -0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.51 3d1n h GLN 182 CO 0.62 0.20 -0.08 1.03 0.00 0.00 0.00 178.83 180.60 3d1n h SER 183 N 0.32 -0.47 0.53 -0.69 0.87 -1.94 0.15 113.55 112.33 3d1n h SER 183 Ca 0.31 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 3d1n h SER 183 Cb 0.43 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3d1n h SER 183 CO -0.36 -0.19 -0.34 0.00 -0.53 0.00 0.00 176.83 175.41 3d1n h ALA 184 N 1.65 -0.85 -0.69 6.23 0.00 -1.57 -1.72 119.26 122.31 3d1n h ALA 184 Ca 0.34 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.24 3d1n h ALA 184 Cb 0.56 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 3d1n h ALA 184 CO -0.64 -0.99 0.08 0.82 0.00 0.00 0.00 179.25 178.51 3d1n h ILE 185 N -0.84 0.47 -0.17 0.00 1.08 -0.10 0.16 117.51 118.11 3d1n h ILE 185 Ca -0.06 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.39 3d1n h ILE 185 Cb 0.69 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 3d1n h ILE 185 CO 0.05 0.03 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.12 3d1n h SER 186 N 0.18 -0.46 -0.56 1.72 0.87 -0.47 -0.15 113.55 114.69 3d1n h SER 186 Ca 0.38 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.97 3d1n h SER 186 Cb 0.64 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 3d1n h SER 186 CO -0.54 -0.18 0.12 0.03 -0.53 0.00 0.00 176.83 175.72 3d1n h ARG 187 N -0.16 0.91 0.55 2.24 3.08 -0.11 -1.31 114.38 119.58 3d1n h ARG 187 Ca 0.11 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3d1n h ARG 187 Cb 0.32 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3d1n h ARG 187 CO -0.27 0.86 -0.47 0.35 -1.07 0.00 0.00 179.97 179.37 3d1n h PHE 188 N 0.81 -1.28 -0.48 3.04 3.04 -0.50 0.63 116.94 122.19 3d1n h PHE 188 Ca 0.17 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.17 3d1n h PHE 188 Cb 0.37 0.49 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 3d1n h PHE 188 CO 0.03 -0.65 0.32 0.93 -2.02 0.00 0.00 178.31 176.91 3d1n h GLU 189 N -1.00 0.47 -0.04 1.11 5.08 -0.90 0.55 114.58 119.85 3d1n h GLU 189 Ca -0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3d1n h GLU 189 Cb 0.86 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3d1n h GLU 189 CO -0.02 0.31 0.00 1.63 -1.00 0.00 0.00 179.01 179.93 3d1n n LYS 190 N -4.48 1.74 -1.14 2.33 4.76 -0.51 -4.68 118.16 116.19 3d1n n LYS 190 Ca 0.06 -1.09 -0.05 0.00 -2.87 0.00 0.00 58.31 54.36 3d1n n LYS 190 Cb 0.19 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 0.32 -0.32 -3.35 -0.35 4.77 0.19 -4.91 117.00 113.34 3d1n n LEU 191 Ca 0.18 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.90 3d1n n LEU 191 Cb 0.38 -1.11 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 3d1n n LEU 191 CO 0.16 -0.28 2.85 -0.67 -1.33 0.00 0.00 177.39 178.11 3d1n n ASP 192 N 0.96 8.31 -3.86 -1.43 4.64 0.19 -4.85 116.55 120.51 3d1n n ASP 192 Ca -0.05 -2.86 -0.09 0.00 -1.38 0.00 0.00 54.79 50.41 3d1n n ASP 192 Cb 0.17 -1.45 -0.05 0.00 -1.04 0.00 0.00 41.12 38.76 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3d1n s ILE 193 N 0.42 0.02 0.30 5.18 -4.36 -1.26 -4.70 121.20 116.81 3d1n s ILE 193 Ca 0.62 -1.07 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 3d1n s ILE 193 Cb 0.19 -1.83 -0.10 0.00 1.25 0.00 0.00 42.46 41.97 3d1n s ILE 193 CO -0.08 -0.10 1.22 -0.89 0.24 0.00 0.00 174.94 175.33 3d1n s THR 194 N -3.93 3.05 0.29 8.37 2.01 -1.26 -4.87 115.64 119.30 3d1n s THR 194 Ca 0.14 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.23 3d1n s THR 194 Cb -0.01 -3.67 0.29 0.00 0.01 0.00 0.00 72.50 69.12 3d1n s THR 194 CO 0.02 0.25 1.71 -0.65 -0.69 0.00 0.00 174.62 175.26 3d1n h PRO 195 N 3.64 0.46 -0.31 4.92 0.11 -1.98 0.36 132.00 139.21 3d1n h PRO 195 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3d1n h PRO 195 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3d1n h PRO 195 CO 0.66 0.31 0.12 0.87 -0.21 0.00 0.00 178.00 179.76 3d1n h LYS 196 N 0.48 0.46 0.00 1.05 6.56 -1.99 0.57 116.57 123.70 3d1n h LYS 196 Ca 0.56 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 60.00 3d1n h LYS 196 Cb 1.03 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 3d1n h LYS 196 CO -0.49 0.47 -0.31 0.66 -2.06 0.00 0.00 179.45 177.72 3d1n h SER 197 N 0.35 0.00 0.10 0.86 4.64 -1.77 -2.97 113.55 114.76 3d1n h SER 197 Ca 0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3d1n h SER 197 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d1n h SER 197 CO -0.01 0.31 -0.05 0.00 -0.87 0.00 0.00 176.83 176.22 3d1n h ALA 198 N 1.69 -0.13 -0.45 5.18 0.00 0.01 -2.49 119.26 123.06 3d1n h ALA 198 Ca -0.00 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.79 3d1n h ALA 198 Cb 1.11 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3d1n h ALA 198 CO 0.04 -0.29 0.48 1.96 0.00 0.00 0.00 179.25 181.44 3d1n h GLN 199 N -0.71 0.00 0.00 0.00 4.20 -0.92 0.35 115.11 118.03 3d1n h GLN 199 Ca -0.01 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 3d1n h GLN 199 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3d1n h GLN 199 CO 0.02 0.00 -0.86 0.87 -0.67 0.00 0.00 178.83 178.19 3d1n h LYS 200 N 0.00 0.00 0.01 1.46 1.57 -1.41 -3.37 116.57 114.83 3d1n h LYS 200 Ca 0.21 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 3d1n h LYS 200 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 3d1n h LYS 200 CO -0.00 0.43 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.68 3d1n h LEU 201 N 0.00 0.02 -0.59 2.94 3.38 -0.04 -3.39 115.31 117.64 3d1n h LEU 201 Ca -0.06 -0.80 0.07 0.00 0.09 0.00 0.00 57.88 57.18 3d1n h LEU 201 Cb 1.46 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 3d1n h LEU 201 CO 0.06 1.22 -0.30 1.17 0.09 0.00 0.00 178.44 180.68 3d1n n LYS 202 N -4.51 -0.22 -0.07 1.13 0.00 0.75 0.26 118.16 115.51 3d1n n LYS 202 Ca -0.19 0.89 -0.08 0.00 0.00 0.00 0.00 58.31 58.92 3d1n n LYS 202 Cb 0.58 -1.32 -0.01 0.00 0.00 0.00 0.00 35.03 34.28 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 0.30 -0.45 1.64 0.11 -1.78 -1.04 132.00 130.78 3d1n h PRO 203 Ca 0.13 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 3d1n h PRO 203 Cb 0.28 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3d1n h PRO 203 CO -0.56 0.20 -0.04 -0.24 -0.21 0.00 0.00 178.00 177.15 3d1n h VAL 204 N 0.31 1.24 0.67 3.15 3.04 -0.38 -1.53 116.25 122.76 3d1n h VAL 204 Ca 0.11 -1.04 -0.03 0.00 -1.01 0.00 0.00 66.70 64.73 3d1n h VAL 204 Cb 0.02 0.94 0.01 0.00 -2.01 0.00 0.00 31.29 30.25 3d1n h VAL 204 CO -0.07 0.36 -0.32 -0.07 -1.01 0.00 0.00 177.57 176.46 3d1n h LEU 205 N 0.70 -0.76 -0.90 3.16 3.38 -1.18 -2.73 115.31 116.99 3d1n h LEU 205 Ca 0.13 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.24 3d1n h LEU 205 Cb 0.49 0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.28 3d1n h LEU 205 CO 0.02 -0.45 -0.38 -0.08 0.09 0.00 0.00 178.44 177.65 3d1n h GLU 206 N -1.05 -0.04 -0.61 1.13 4.81 -0.99 0.42 114.58 118.24 3d1n h GLU 206 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3d1n h GLU 206 Cb 0.72 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3d1n h GLU 206 CO 0.15 -0.03 0.39 0.87 -0.73 0.00 0.00 179.01 179.67 3d1n h LYS 207 N -0.04 0.82 0.00 1.92 1.57 -1.29 -2.05 116.57 117.49 3d1n h LYS 207 Ca 0.32 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.85 3d1n h LYS 207 Cb 0.59 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3d1n h LYS 207 CO -0.91 0.55 -0.88 2.35 -0.57 0.00 0.00 179.45 179.99 3d1n h TRP 208 N 0.84 0.28 0.00 -1.35 7.01 -0.28 -3.10 115.95 119.35 3d1n h TRP 208 Ca 0.22 -0.16 -0.09 0.00 2.11 0.00 0.00 58.89 60.98 3d1n h TRP 208 Cb -0.07 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 3d1n h TRP 208 CO 0.00 0.97 -0.43 1.25 -2.79 0.00 0.00 178.44 177.44 3d1n h LEU 209 N 0.10 0.00 0.34 0.65 5.85 0.29 -2.15 115.31 120.40 3d1n h LEU 209 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3d1n h LEU 209 Cb 1.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.54 3d1n h LEU 209 CO 0.13 0.43 -0.16 0.78 -0.34 0.00 0.00 178.44 179.28 3d1n h ASN 210 N 0.00 -0.39 -0.85 1.25 4.21 -1.36 -1.92 115.58 116.52 3d1n h ASN 210 Ca -0.00 0.01 0.25 0.00 1.21 0.00 0.00 56.30 57.77 3d1n h ASN 210 Cb 0.79 0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 3d1n h ASN 210 CO 0.06 -0.18 0.72 -0.33 -1.29 0.00 0.00 177.43 176.40 3d1n h GLU 211 N -0.65 0.00 0.43 0.81 3.07 -1.50 0.09 114.58 116.83 3d1n h GLU 211 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 3d1n h GLU 211 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3d1n h GLU 211 CO 0.08 0.00 -0.21 0.00 -1.40 0.00 0.00 179.01 177.48 3d1n h ALA 212 N 1.37 -0.71 -0.57 3.43 0.00 -1.36 -2.56 119.26 118.86 3d1n h ALA 212 Ca 0.40 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.35 3d1n h ALA 212 Cb 1.83 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 3d1n h ALA 212 CO -0.00 -0.67 0.53 0.93 0.00 0.00 0.00 179.25 180.03 3d1n h GLU 213 N -0.93 0.00 -0.08 0.00 5.08 -0.28 0.03 114.58 118.40 3d1n h GLU 213 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3d1n h GLU 213 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d1n h GLU 213 CO 0.10 0.00 -0.10 1.25 -1.00 0.00 0.00 179.01 179.26 3d1n h LEU 214 N 0.00 0.24 -0.63 1.33 5.85 -1.03 -0.93 115.31 120.14 3d1n h LEU 214 Ca 0.27 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3d1n h LEU 214 Cb 1.33 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3d1n h LEU 214 CO -0.00 0.69 0.00 0.03 -0.34 0.00 0.00 178.44 178.82 3d1n h ARG 215 N -0.22 0.00 0.01 1.25 2.47 -0.68 -2.81 114.38 114.40 3d1n h ARG 215 Ca 0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 3d1n h ARG 215 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 3d1n h ARG 215 CO 0.02 0.00 -0.08 -0.97 0.56 0.00 0.00 179.97 179.50 3d1n h ASN 216 N 0.00 0.07 0.00 7.04 -1.24 -1.01 -2.14 115.58 118.29 3d1n h ASN 216 Ca 0.00 -0.85 0.00 0.00 0.71 0.00 0.00 56.30 56.16 3d1n h ASN 216 Cb 0.65 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.68 3d1n h ASN 216 CO 0.00 0.91 0.30 1.56 -1.29 0.00 0.00 177.43 178.91 3d1n h GLN 217 N -0.77 0.00 -0.52 6.67 7.50 -0.91 0.44 115.11 127.53 3d1n h GLN 217 Ca -0.01 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.77 3d1n h GLN 217 Cb 0.92 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.19 3d1n h GLN 217 CO 0.02 0.00 -0.52 -0.85 -1.50 0.00 0.00 178.83 175.97 3d1n n GLU 218 N -2.23 2.80 0.00 1.46 -0.00 -1.14 -5.06 120.64 116.47 3d1n n GLU 218 Ca -0.01 -3.76 0.00 0.00 -0.00 0.00 0.00 57.16 53.39 3d1n n GLU 218 Cb 0.33 -2.05 0.00 0.00 -0.00 0.00 0.00 31.44 29.72 3d1n n GLU 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d1n n GLY 219 N -0.88 2.65 0.05 -1.84 0.00 0.16 -4.47 105.19 100.85 3d1n n GLY 219 Ca 0.38 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.89 3d1n n GLY 219 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d1n n GLN 220 N 1.31 0.04 -0.00 1.61 -0.06 -1.26 -1.64 117.38 117.38 3d1n n GLN 220 Ca 0.00 0.53 -0.03 0.00 -2.00 0.00 0.00 57.00 55.49 3d1n n GLN 220 Cb 0.00 -1.63 -0.11 0.00 -4.06 0.00 0.00 30.24 24.44 3d1n n GLN 220 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 3d1n n GLN 221 N -1.71 0.63 0.39 3.69 -0.06 -1.26 -4.03 117.38 115.02 3d1n n GLN 221 Ca -0.00 0.20 -0.16 0.00 -2.00 0.00 0.00 57.00 55.03 3d1n n GLN 221 Cb 0.02 -1.75 -0.08 0.00 -4.06 0.00 0.00 30.24 24.37 3d1n n GLN 221 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 3d1n h ASN 222 N 0.00 -0.85 0.00 1.69 -0.00 -1.46 -2.40 115.58 112.57 3d1n h ASN 222 Ca -0.24 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.07 3d1n h ASN 222 Cb 1.78 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 40.31 3d1n h ASN 222 CO 0.05 -0.49 0.00 -0.11 -0.00 0.00 0.00 177.43 176.88 3d1n n LEU 223 N -5.45 0.00 0.00 0.34 0.00 -0.81 -0.38 117.00 110.70 3d1n n LEU 223 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.88 3d1n n LEU 223 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.82 3d1n n LEU 223 CO 0.33 0.00 0.00 1.21 0.00 0.00 0.00 177.39 178.93 3d1n n GLU 225 N 0.00 0.00 0.27 1.96 4.07 -0.90 -1.18 120.64 124.86 3d1n n GLU 225 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 3d1n n GLU 225 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 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 -0.67 -1.13 4.31 3.57 -0.97 -3.02 116.94 119.03 3d1n h PHE 226 Ca 0.00 -0.02 0.35 0.00 3.53 0.00 0.00 57.97 61.84 3d1n h PHE 226 Cb 0.00 0.22 -0.13 0.00 2.79 0.00 0.00 35.95 38.84 3d1n h PHE 226 CO 0.00 -0.37 0.70 0.28 -2.23 0.00 0.00 178.31 176.69 3d1n h VAL 227 N -1.13 0.28 0.00 1.41 2.07 -1.40 -3.45 116.25 114.03 3d1n h VAL 227 Ca -0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3d1n h VAL 227 Cb 0.60 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3d1n h VAL 227 CO 0.12 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.37 3d1n n GLY 228 N -1.42 3.51 0.93 2.17 0.00 -1.14 -4.38 105.19 104.85 3d1n n GLY 228 Ca 0.32 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.76 3.72 -0.02 0.00 -1.26 -4.88 105.19 99.99 3d1n n GLY 229 Ca 0.00 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 3d1n n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d1n s GLU 230 N -3.33 1.97 -0.11 1.61 2.02 -1.26 -4.82 118.70 114.79 3d1n s GLU 230 Ca 0.00 1.65 -0.28 0.00 0.02 0.00 0.00 54.97 56.36 3d1n s GLU 230 Cb 0.00 -1.83 -0.13 0.00 0.10 0.00 0.00 34.13 32.27 3d1n s GLU 230 CO 0.00 -1.94 0.82 -2.30 0.02 0.00 0.00 175.26 171.86 3d1n n PRO 231 N -3.06 0.00 -2.79 0.39 -0.02 -1.26 -4.88 135.00 123.37 3d1n n PRO 231 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 3d1n n PRO 231 Cb 0.51 -0.99 -0.04 0.00 -0.02 0.00 0.00 33.50 32.96 3d1n n PRO 231 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d1n s SER 232 N 0.64 6.53 0.87 2.55 1.04 -1.26 -5.03 113.70 119.04 3d1n s SER 232 Ca 0.63 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 57.19 3d1n s SER 232 Cb -0.89 -2.46 0.19 0.00 0.10 0.00 0.00 66.02 62.96 3d1n s SER 232 CO 0.43 -1.05 1.19 -0.54 0.98 0.00 0.00 173.24 174.25 3d1n s LYS 233 N 3.80 0.93 0.60 4.02 1.02 -1.26 -5.10 119.74 123.75 3d1n s LYS 233 Ca 0.38 -0.91 -0.04 0.00 0.02 0.00 0.00 55.97 55.42 3d1n s LYS 233 Cb -0.10 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 3d1n s LYS 233 CO 0.26 -2.08 0.88 0.15 -0.92 0.00 0.00 175.35 173.64 3d1n s LYS 234 N -5.57 2.71 0.46 1.68 3.01 -1.26 -5.04 119.74 115.74 3d1n s LYS 234 Ca 0.72 -0.22 -0.25 0.00 -1.01 0.00 0.00 55.97 55.21 3d1n s LYS 234 Cb -0.03 -2.31 -0.08 0.00 -1.01 0.00 0.00 37.83 34.40 3d1n s LYS 234 CO 0.49 -0.78 1.41 0.54 0.51 0.00 0.00 175.35 177.52 3d1n n ARG 235 N -2.57 2.16 -1.69 1.68 1.74 -1.26 -4.93 116.66 111.80 3d1n n ARG 235 Ca 0.05 0.77 -0.43 0.00 -0.77 0.00 0.00 57.85 57.47 3d1n n ARG 235 Cb 0.59 -2.60 -0.03 0.00 -1.02 0.00 0.00 32.46 29.39 3d1n n ARG 235 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3d1n n LYS 236 N -0.24 2.64 -1.92 5.56 4.76 -1.26 -4.94 118.16 122.76 3d1n n LYS 236 Ca 0.06 0.96 -0.39 0.00 -2.87 0.00 0.00 58.31 56.07 3d1n n LYS 236 Cb 0.41 -2.83 0.02 0.00 -1.84 0.00 0.00 35.03 30.79 3d1n n LYS 236 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3d1n s ARG 237 N 2.53 3.54 -1.04 1.97 0.52 -1.26 -4.84 118.95 120.37 3d1n s ARG 237 Ca 0.82 2.19 -0.23 0.00 -0.52 0.00 0.00 55.73 57.98 3d1n s ARG 237 Cb -0.53 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 3d1n s ARG 237 CO 0.39 -0.85 1.89 0.50 0.02 0.00 0.00 175.30 177.24 3d1n s ARG 238 N -2.62 2.70 0.19 3.54 3.52 -1.26 -4.90 118.95 120.12 3d1n s ARG 238 Ca 0.65 -0.79 -0.31 0.00 -0.13 0.00 0.00 55.73 55.15 3d1n s ARG 238 Cb -0.39 -5.18 -0.16 0.00 -1.56 0.00 0.00 34.95 27.66 3d1n s ARG 238 CO 0.48 -3.44 0.99 0.25 -0.81 0.00 0.00 175.30 172.76 3d1n n THR 239 N 7.68 1.32 -4.10 4.11 -2.24 -1.26 -4.94 114.28 114.85 3d1n n THR 239 Ca 0.42 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.52 3d1n n THR 239 Cb 0.47 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 67.93 3d1n n THR 239 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3d1n s SER 240 N -0.34 4.61 0.31 3.42 0.01 -1.26 -5.11 113.70 115.34 3d1n s SER 240 Ca 0.69 -0.26 -0.16 0.00 1.31 0.00 0.00 55.95 57.53 3d1n s SER 240 Cb -0.87 -1.78 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 3d1n s SER 240 CO 0.55 0.05 0.74 -0.36 0.41 0.00 0.00 173.24 174.63 3d1n s PHE 241 N 1.06 3.42 0.60 2.43 2.99 -1.26 -5.06 117.98 122.16 3d1n s PHE 241 Ca 0.02 1.25 -0.19 0.00 0.00 0.00 0.00 56.93 58.01 3d1n s PHE 241 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 43.02 40.29 3d1n s PHE 241 CO 0.01 0.14 1.20 0.95 -0.00 0.00 0.00 175.22 177.51 3d1n s THR 242 N -1.90 2.68 0.10 0.64 -4.23 -1.26 -4.87 115.64 106.81 3d1n s THR 242 Ca 0.52 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.15 3d1n s THR 242 Cb -0.11 -3.15 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 3d1n s THR 242 CO 0.18 -0.10 1.62 -0.65 -0.54 0.00 0.00 174.62 175.13 3d1n h PRO 243 N 0.84 -0.60 -0.74 3.99 0.11 -1.99 -1.21 132.00 132.40 3d1n h PRO 243 Ca -0.50 0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.81 3d1n h PRO 243 Cb 1.29 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.49 3d1n h PRO 243 CO 0.55 -0.40 0.50 1.96 -0.21 0.00 0.00 178.00 180.40 3d1n h GLN 244 N -0.62 0.32 -0.07 1.05 7.50 -1.97 0.19 115.11 121.51 3d1n h GLN 244 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.14 3d1n h GLN 244 Cb 0.60 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 28.05 3d1n h GLN 244 CO -0.12 0.21 0.04 0.00 -1.50 0.00 0.00 178.83 177.47 3d1n h ALA 245 N 1.65 0.09 0.00 3.87 0.00 -1.63 1.41 119.26 124.65 3d1n h ALA 245 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3d1n h ALA 245 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d1n h ALA 245 CO -0.10 -0.43 0.00 -0.84 0.00 0.00 0.00 179.25 177.88 3d1n h ILE 246 N 0.09 0.00 0.04 0.00 3.07 0.35 0.19 117.51 121.24 3d1n h ILE 246 Ca 0.03 -0.34 -0.30 0.00 1.55 0.00 0.00 64.86 65.80 3d1n h ILE 246 Cb -0.00 1.32 -0.04 0.00 -0.27 0.00 0.00 36.82 37.83 3d1n h ILE 246 CO -0.01 0.00 -1.69 -0.33 -1.05 0.00 0.00 178.15 175.07 3d1n h GLU 247 N 0.00 0.08 0.00 0.16 3.07 0.13 -3.14 114.58 114.87 3d1n h GLU 247 Ca 0.00 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 3d1n h GLU 247 Cb 0.34 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 3d1n h GLU 247 CO 0.00 0.73 0.00 0.00 -1.40 0.00 0.00 179.01 178.34 3d1n h ALA 248 N 0.77 1.00 0.02 3.43 0.00 0.23 -2.53 119.26 122.19 3d1n h ALA 248 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3d1n h ALA 248 Cb 2.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 3d1n h ALA 248 CO 0.09 0.00 -0.47 -0.07 0.00 0.00 0.00 179.25 178.80 3d1n h LEU 249 N 0.00 0.07 0.00 0.00 3.38 -1.01 -3.09 115.31 114.66 3d1n h LEU 249 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3d1n h LEU 249 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3d1n h LEU 249 CO 0.00 1.19 0.00 -0.46 0.09 0.00 0.00 178.44 179.26 3d1n n ASN 250 N -4.48 0.00 0.00 -0.43 6.94 -1.19 -1.62 115.26 114.48 3d1n n ASN 250 Ca -0.17 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.22 3d1n n ASN 250 Cb 0.59 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 3d1n n ASN 250 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3d1n n ALA 251 N -1.26 -0.15 -0.35 -2.53 0.00 -0.95 -2.71 120.51 112.56 3d1n n ALA 251 Ca 0.13 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.82 3d1n n ALA 251 Cb 0.20 0.01 0.50 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 0.76 -0.03 0.00 -1.99 -1.48 -0.68 116.97 113.55 3d1n h TYR 252 Ca 0.00 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.77 3d1n h TYR 252 Cb 0.00 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.52 3d1n h TYR 252 CO 0.06 -0.03 0.02 0.35 -0.00 0.00 0.00 178.16 178.56 3d1n h PHE 253 N 0.36 0.00 0.00 4.88 3.57 -1.34 -0.92 116.94 123.49 3d1n h PHE 253 Ca 0.67 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.17 3d1n h PHE 253 Cb 1.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.41 3d1n h PHE 253 CO -0.01 0.00 0.00 0.39 -2.23 0.00 0.00 178.31 176.46 3d1n n GLU 254 N -4.47 0.00 0.26 1.11 -0.58 -0.26 -2.62 120.64 114.08 3d1n n GLU 254 Ca -0.02 0.43 -0.16 0.00 -0.42 0.00 0.00 57.16 56.99 3d1n n GLU 254 Cb 0.11 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.54 3d1n n GLU 254 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3d1n h LYS 255 N 0.00 -0.86 -3.96 3.49 1.57 -1.67 -3.37 116.57 111.77 3d1n h LYS 255 Ca 0.00 0.06 -0.70 0.00 -1.87 0.00 0.00 60.65 58.14 3d1n h LYS 255 Cb 0.00 0.20 -0.35 0.00 0.08 0.00 0.00 32.23 32.16 3d1n h LYS 255 CO 0.00 -0.57 -0.44 1.21 -0.57 0.00 0.00 179.45 179.08 3d1n s ASN 256 N -4.06 5.26 0.00 0.86 2.47 -0.36 -4.91 114.94 114.21 3d1n s ASN 256 Ca -0.16 -2.50 0.05 0.00 0.42 0.00 0.00 52.86 50.67 3d1n s ASN 256 Cb 0.04 -1.85 0.24 0.00 -1.45 0.00 0.00 41.25 38.22 3d1n s ASN 256 CO 0.52 -0.45 1.16 -2.65 -3.72 0.00 0.00 177.10 171.96 3d1n n PRO 257 N 3.96 1.12 -2.73 0.43 -0.02 -1.08 -4.04 135.00 132.65 3d1n n PRO 257 Ca 0.03 -0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.24 3d1n n PRO 257 Cb 0.39 -1.09 0.08 0.00 -0.02 0.00 0.00 33.50 32.86 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 -0.40 -0.82 -4.53 2.45 4.77 -1.26 -4.94 117.00 112.27 3d1n n LEU 258 Ca 0.04 -3.67 -0.34 0.00 -0.03 0.00 0.00 56.01 52.01 3d1n n LEU 258 Cb 0.06 0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.56 3d1n n LEU 258 CO 0.03 1.85 0.28 -2.65 -1.33 0.00 0.00 177.39 175.57 3d1n n PRO 259 N -0.26 0.02 -3.80 3.23 -0.02 -1.26 -5.00 135.00 127.91 3d1n n PRO 259 Ca 0.04 0.07 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 3d1n n PRO 259 Cb 0.81 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.18 5.23 0.33 3.45 -4.23 -1.26 -4.89 115.64 112.09 3d1n s THR 260 Ca 0.65 -0.72 0.08 0.00 -1.18 0.00 0.00 61.69 60.52 3d1n s THR 260 Cb -0.28 -3.82 0.39 0.00 1.34 0.00 0.00 72.50 70.14 3d1n s THR 260 CO 0.59 -0.31 1.58 1.23 -0.54 0.00 0.00 174.62 177.17 3d1n h GLY 261 N 1.40 1.60 0.49 3.99 0.00 -1.99 0.14 103.07 108.72 3d1n h GLY 261 Ca -0.50 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3d1n h GLY 261 CO 0.64 -0.61 -0.47 0.06 0.00 0.00 0.00 176.54 176.16 3d1n h GLN 262 N 0.01 -0.87 -0.11 4.80 -0.00 -2.00 -2.22 115.11 114.72 3d1n h GLN 262 Ca 0.68 0.06 -0.10 0.00 -0.00 0.00 0.00 58.65 59.30 3d1n h GLN 262 Cb 1.58 0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 29.24 3d1n h GLN 262 CO -0.87 -0.58 -0.36 1.05 -0.00 0.00 0.00 178.83 178.07 3d1n h GLU 263 N -0.90 0.24 -0.63 0.06 4.11 -1.41 -2.91 114.58 113.15 3d1n h GLU 263 Ca -0.04 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.24 3d1n h GLU 263 Cb 0.81 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3d1n h GLU 263 CO -0.10 0.58 0.19 0.82 0.07 0.00 0.00 179.01 180.57 3d1n h ILE 264 N 0.20 1.24 0.00 -1.06 2.04 -1.12 -2.03 117.51 116.77 3d1n h ILE 264 Ca 0.02 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3d1n h ILE 264 Cb 0.74 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3d1n h ILE 264 CO 0.06 0.31 0.00 1.07 0.00 0.00 0.00 178.15 179.59 3d1n n THR 265 N -4.28 0.68 0.22 -0.27 5.66 -0.85 -2.14 114.28 113.31 3d1n n THR 265 Ca 0.05 0.10 -0.07 0.00 -3.05 0.00 0.00 64.05 61.09 3d1n n THR 265 Cb 0.21 -0.87 0.08 0.00 -1.55 0.00 0.00 70.33 68.20 3d1n n THR 265 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3d1n n GLU 266 N -1.83 1.62 0.00 1.09 1.02 -0.77 -3.23 120.64 118.55 3d1n n GLU 266 Ca 0.04 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 3d1n n GLU 266 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3d1n n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d1n n ALA 268 N -0.03 0.00 -0.26 0.62 0.00 -0.91 -2.85 120.51 117.08 3d1n n ALA 268 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 3d1n n ALA 268 Cb 0.86 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.37 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 1.06 -0.17 0.00 3.11 -1.79 -2.98 116.57 115.80 3d1n h LYS 269 Ca 0.00 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 3d1n h LYS 269 Cb 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 3d1n h LYS 269 CO 0.00 0.83 0.00 -0.85 -2.81 0.00 0.00 179.45 176.62 3d1n n GLU 270 N -4.40 1.44 -0.50 1.90 0.28 -1.13 -4.04 120.64 114.19 3d1n n GLU 270 Ca 0.06 -0.68 0.01 0.00 -0.16 0.00 0.00 57.16 56.38 3d1n n GLU 270 Cb 0.14 -1.21 0.01 0.00 1.43 0.00 0.00 31.44 31.80 3d1n n GLU 270 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3d1n n LEU 271 N 0.01 0.14 -2.77 -1.84 4.77 -1.13 -5.01 117.00 111.17 3d1n n LEU 271 Ca 0.09 -1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 54.81 3d1n n LEU 271 Cb 0.18 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3d1n n LEU 271 CO 0.07 0.28 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.12 3d1n n ASN 272 N -0.07 -3.10 -3.94 -1.43 2.85 -1.22 -4.92 115.26 103.43 3d1n n ASN 272 Ca 0.01 0.07 -0.21 0.00 -0.11 0.00 0.00 54.58 54.33 3d1n n ASN 272 Cb 0.71 -2.65 -0.16 0.00 1.24 0.00 0.00 39.78 38.91 3d1n n ASN 272 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 3d1n s TYR 273 N -2.57 0.96 0.72 1.20 4.12 -1.23 -5.13 117.35 115.42 3d1n s TYR 273 Ca 0.13 -0.30 -0.16 0.00 0.02 0.00 0.00 57.07 56.76 3d1n s TYR 273 Cb -0.07 -0.78 0.03 0.00 -1.52 0.00 0.00 41.96 39.62 3d1n s TYR 273 CO 0.16 -0.20 1.20 -0.40 0.02 0.00 0.00 175.55 176.33 3d1n n ASP 274 N 3.90 1.41 -0.20 2.29 5.68 -1.26 -4.58 116.55 123.79 3d1n n ASP 274 Ca -0.24 0.71 -0.05 0.00 -0.50 0.00 0.00 54.79 54.71 3d1n n ASP 274 Cb 0.51 -1.51 0.11 0.00 -1.14 0.00 0.00 41.12 39.09 3d1n n ASP 274 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 3d1n h ARG 275 N -0.13 1.01 -0.77 0.11 0.11 -1.92 -2.58 114.38 110.22 3d1n h ARG 275 Ca -0.49 -0.22 0.12 0.00 0.10 0.00 0.00 59.98 59.49 3d1n h ARG 275 Cb 1.32 -0.14 -0.08 0.00 1.11 0.00 0.00 29.97 32.18 3d1n h ARG 275 CO 0.49 0.89 0.38 1.49 0.10 0.00 0.00 179.97 183.32 3d1n h GLU 276 N 0.97 0.58 -0.00 0.08 4.57 -1.97 -0.44 114.58 118.37 3d1n h GLU 276 Ca 0.21 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3d1n h GLU 276 Cb 0.33 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3d1n h GLU 276 CO -0.00 0.38 -0.06 0.28 -1.18 0.00 0.00 179.01 178.43 3d1n h VAL 277 N 0.60 0.84 -0.70 0.32 2.07 -1.83 -2.76 116.25 114.78 3d1n h VAL 277 Ca 0.40 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.87 3d1n h VAL 277 Cb 0.49 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3d1n h VAL 277 CO -0.32 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.11 3d1n h VAL 278 N -0.11 1.24 0.09 2.57 2.07 -1.12 -0.92 116.25 120.08 3d1n h VAL 278 Ca 0.03 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3d1n h VAL 278 Cb 0.14 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3d1n h VAL 278 CO -0.07 0.32 -0.05 -0.09 0.02 0.00 0.00 177.57 177.70 3d1n h ARG 279 N 1.03 -0.13 -0.34 1.57 2.43 -1.02 -2.09 114.38 115.83 3d1n h ARG 279 Ca 0.23 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3d1n h ARG 279 Cb 0.23 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3d1n h ARG 279 CO -0.02 -0.08 0.06 0.28 -1.51 0.00 0.00 179.97 178.70 3d1n h VAL 280 N -0.13 1.17 -0.23 0.20 2.07 -1.27 -0.88 116.25 117.17 3d1n h VAL 280 Ca -0.01 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.93 3d1n h VAL 280 Cb 0.11 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3d1n h VAL 280 CO 0.01 0.22 -0.04 -0.25 0.02 0.00 0.00 177.57 177.53 3d1n h TRP 281 N 0.49 -0.10 -0.18 1.57 7.01 -0.60 0.69 115.95 124.83 3d1n h TRP 281 Ca 0.11 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3d1n h TRP 281 Cb 0.23 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 3d1n h TRP 281 CO 0.01 -0.08 0.03 0.74 -2.79 0.00 0.00 178.44 176.35 3d1n h PHE 282 N 0.02 0.32 0.02 2.65 -1.00 -0.72 0.47 116.94 118.69 3d1n h PHE 282 Ca 0.11 -0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.88 3d1n h PHE 282 Cb 0.16 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.59 3d1n h PHE 282 CO -0.23 0.45 -0.30 1.03 -1.61 0.00 0.00 178.31 177.65 3d1n h SER 283 N 0.10 -0.88 -0.15 2.17 0.87 -0.93 0.05 113.55 114.78 3d1n h SER 283 Ca 0.06 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3d1n h SER 283 Cb 0.30 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 3d1n h SER 283 CO 0.00 -0.37 0.09 0.78 -0.53 0.00 0.00 176.83 176.81 3d1n h ASN 284 N -0.46 0.18 -0.41 6.23 2.35 0.55 -0.00 115.58 124.02 3d1n h ASN 284 Ca 0.06 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 3d1n h ASN 284 Cb 0.54 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3d1n h ASN 284 CO -0.24 0.14 -0.21 -0.09 -1.65 0.00 0.00 177.43 175.37 3d1n h ARG 285 N 0.21 0.91 0.47 0.81 1.12 -0.00 -2.94 114.38 114.96 3d1n h ARG 285 Ca 0.06 -0.38 -0.02 0.00 -1.11 0.00 0.00 59.98 58.53 3d1n h ARG 285 Cb -0.01 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 29.91 3d1n h ARG 285 CO -0.01 1.03 -0.28 0.00 -3.11 0.00 0.00 179.97 177.61 3d1n h ARG 286 N 0.79 -0.68 -0.44 0.20 3.08 0.93 -3.22 114.38 115.04 3d1n h ARG 286 Ca 0.11 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.22 3d1n h ARG 286 Cb 0.77 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3d1n h ARG 286 CO 0.06 -0.45 0.25 0.37 -1.07 0.00 0.00 179.97 179.13 3d1n h GLN 287 N -0.71 0.49 -0.50 0.04 4.15 -1.49 -2.42 115.11 114.67 3d1n h GLN 287 Ca -0.06 -0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.48 3d1n h GLN 287 Cb 0.57 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 3d1n h GLN 287 CO 0.06 0.33 0.51 1.79 -1.93 0.00 0.00 178.83 179.59 3d1n h THR 288 N 0.51 0.37 0.00 2.39 1.35 -1.52 0.25 112.91 116.25 3d1n h THR 288 Ca 0.18 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.90 3d1n h THR 288 Cb 0.03 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 3d1n h THR 288 CO -0.09 0.00 -1.23 -0.07 -0.25 0.00 0.00 175.52 173.88 3d1n h LEU 289 N 0.00 0.00 0.00 3.87 -0.00 -1.49 -3.25 115.31 114.44 3d1n h LEU 289 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 3d1n h LEU 289 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 3d1n h LEU 289 CO -0.00 0.50 0.00 0.29 -0.00 0.00 0.00 178.44 179.22 3d1n n LYS 290 N -2.91 0.53 -0.02 1.13 4.01 0.86 -3.25 118.16 118.51 3d1n n LYS 290 Ca -0.07 0.01 -0.02 0.00 -0.51 0.00 0.00 58.31 57.72 3d1n n LYS 290 Cb 0.79 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.78 3d1n n LYS 290 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3d1n n ASN 291 N -1.03 3.90 -0.66 4.39 3.02 -1.19 -5.11 115.26 118.57 3d1n n ASN 291 Ca 0.13 -0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.81 3d1n n ASN 291 Cb 0.07 0.52 0.36 0.00 -0.61 0.00 0.00 39.78 40.13 3d1n n ASN 291 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99