#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 0.00 1.02 -1.26 -4.04 120.64 116.35 3d1n n GLU 145 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 3d1n n GLU 145 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 3d1n n GLU 145 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3d1n h GLU 146 N 0.00 -0.12 -0.57 3.49 4.81 -2.06 -2.68 114.58 117.45 3d1n h GLU 146 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 3d1n h GLU 146 Cb 0.00 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.30 3d1n h GLU 146 CO 0.00 -0.08 -0.37 0.82 -0.73 0.00 0.00 179.01 178.65 3d1n h ILE 147 N -0.12 0.14 -0.96 2.32 2.04 -2.01 -1.91 117.51 117.01 3d1n h ILE 147 Ca 0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.08 3d1n h ILE 147 Cb 0.15 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 36.25 3d1n h ILE 147 CO -0.11 0.00 0.54 0.03 0.00 0.00 0.00 178.15 178.62 3d1n h ARG 148 N -0.20 0.60 -0.60 2.37 3.08 -1.90 0.28 114.38 118.02 3d1n h ARG 148 Ca 0.21 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 3d1n h ARG 148 Cb 0.56 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 3d1n h ARG 148 CO -0.67 0.40 0.30 0.93 -1.07 0.00 0.00 179.97 179.85 3d1n h GLU 149 N 0.62 0.86 0.21 0.04 4.39 -1.01 -1.46 114.58 118.24 3d1n h GLU 149 Ca 0.58 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.16 3d1n h GLU 149 Cb 1.00 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3d1n h GLU 149 CO -0.44 0.69 -0.18 0.35 -1.16 0.00 0.00 179.01 178.27 3d1n h PHE 150 N 0.82 -0.47 -0.92 4.33 3.57 -0.24 0.51 116.94 124.55 3d1n h PHE 150 Ca 0.21 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.96 3d1n h PHE 150 Cb 0.10 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 38.88 3d1n h PHE 150 CO -0.00 -0.27 0.37 0.00 -2.23 0.00 0.00 178.31 176.18 3d1n h ALA 151 N 0.34 1.50 0.84 2.41 0.00 -1.02 0.26 119.26 123.59 3d1n h ALA 151 Ca -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3d1n h ALA 151 Cb 0.37 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3d1n h ALA 151 CO -0.02 -0.45 -0.40 -0.22 0.00 0.00 0.00 179.25 178.16 3d1n h LYS 152 N 0.31 -1.09 -0.91 0.00 3.64 -0.31 -2.90 116.57 115.32 3d1n h LYS 152 Ca 0.60 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 60.08 3d1n h LYS 152 Cb 1.23 0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 33.25 3d1n h LYS 152 CO -0.60 -0.72 0.60 -0.91 -2.27 0.00 0.00 179.45 175.55 3d1n h ASN 153 N -1.16 1.00 0.29 4.20 2.35 0.19 -2.72 115.58 119.73 3d1n h ASN 153 Ca -0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3d1n h ASN 153 Cb 0.87 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 3d1n h ASN 153 CO 0.19 0.69 -0.30 0.15 -1.65 0.00 0.00 177.43 176.51 3d1n h PHE 154 N 1.16 -0.81 -0.63 1.19 3.57 -0.52 0.22 116.94 121.12 3d1n h PHE 154 Ca 0.36 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.94 3d1n h PHE 154 Cb -0.02 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 3d1n h PHE 154 CO -0.00 -0.43 0.29 -0.22 -2.23 0.00 0.00 178.31 175.72 3d1n h LYS 155 N -0.63 0.51 0.00 1.11 3.64 -1.29 0.27 116.57 120.18 3d1n h LYS 155 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3d1n h LYS 155 Cb 0.58 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3d1n h LYS 155 CO -0.06 0.34 0.00 -0.89 -2.27 0.00 0.00 179.45 176.56 3d1n n ILE 156 N -4.91 0.00 -0.33 2.00 5.41 -0.86 -0.89 119.36 119.79 3d1n n ILE 156 Ca 0.09 1.35 0.26 0.00 1.00 0.00 0.00 62.75 65.45 3d1n n ILE 156 Cb 0.24 -2.24 0.49 0.00 -0.71 0.00 0.00 39.64 37.42 3d1n n ILE 156 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3d1n h ARG 157 N 0.00 0.03 0.33 0.38 3.08 -0.45 0.21 114.38 117.96 3d1n h ARG 157 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d1n h ARG 157 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3d1n h ARG 157 CO 0.00 0.02 -0.29 -0.09 -1.07 0.00 0.00 179.97 178.53 3d1n h ARG 158 N 0.03 -0.62 -0.10 0.04 2.43 -0.17 -0.76 114.38 115.24 3d1n h ARG 158 Ca 0.76 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 60.00 3d1n h ARG 158 Cb 1.89 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.58 3d1n h ARG 158 CO -0.80 -0.41 0.07 -0.07 -1.51 0.00 0.00 179.97 177.24 3d1n h LEU 159 N -0.64 0.01 -0.42 3.80 3.38 0.12 -0.95 115.31 120.61 3d1n h LEU 159 Ca -0.02 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 3d1n h LEU 159 Cb 0.57 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3d1n h LEU 159 CO -0.04 0.00 -0.68 0.28 0.09 0.00 0.00 178.44 178.09 3d1n h SER 160 N 0.01 0.55 -0.06 -0.43 0.02 -0.09 -0.72 113.55 112.83 3d1n h SER 160 Ca 0.04 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3d1n h SER 160 Cb 0.17 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3d1n h SER 160 CO -0.00 1.07 0.00 0.18 -1.14 0.00 0.00 176.83 176.94 3d1n n LEU 161 N -3.88 0.89 -3.81 5.07 4.32 -0.36 -4.89 117.00 114.34 3d1n n LEU 161 Ca -0.04 -0.45 -0.26 0.00 -0.02 0.00 0.00 56.01 55.24 3d1n n LEU 161 Cb 0.68 -0.29 0.01 0.00 -1.62 0.00 0.00 43.42 42.20 3d1n n LEU 161 CO 0.48 0.19 -0.15 0.61 -1.22 0.00 0.00 177.39 177.30 3d1n n GLY 162 N 0.32 -0.46 3.42 -0.72 0.00 -0.28 -4.99 105.19 102.48 3d1n n GLY 162 Ca 0.02 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.75 2.49 0.25 0.99 1.43 -0.42 -5.00 118.68 111.68 3d1n s LEU 163 Ca 0.14 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 3d1n s LEU 163 Cb -0.05 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.63 3d1n s LEU 163 CO 0.86 0.30 0.55 0.42 0.23 0.00 0.00 176.35 178.71 3d1n s THR 164 N -0.78 4.97 0.28 5.49 -4.23 -1.26 -4.37 115.64 115.73 3d1n s THR 164 Ca 0.12 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 3d1n s THR 164 Cb -0.10 -3.65 0.27 0.00 1.34 0.00 0.00 72.50 70.35 3d1n s THR 164 CO 0.02 -0.15 1.80 1.56 -0.54 0.00 0.00 174.62 177.31 3d1n h GLN 165 N 2.28 0.81 -0.59 3.99 4.20 -1.99 -1.70 115.11 122.11 3d1n h GLN 165 Ca -0.47 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.28 3d1n h GLN 165 Cb 1.17 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.70 3d1n h GLN 165 CO 0.68 0.54 0.24 1.15 -0.67 0.00 0.00 178.83 180.76 3d1n h THR 166 N 0.83 0.80 0.46 -0.54 2.02 -1.94 0.76 112.91 115.31 3d1n h THR 166 Ca 0.50 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.51 3d1n h THR 166 Cb 0.60 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3d1n h THR 166 CO -0.31 0.08 -0.22 1.56 0.37 0.00 0.00 175.52 177.00 3d1n h GLN 167 N 0.43 -0.59 -0.16 6.66 4.20 -1.72 -0.73 115.11 123.19 3d1n h GLN 167 Ca 0.29 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.09 3d1n h GLN 167 Cb 0.34 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 3d1n h GLN 167 CO -0.28 -0.34 -0.24 0.28 -0.67 0.00 0.00 178.83 177.58 3d1n h VAL 168 N -0.72 0.42 -0.90 -0.54 2.07 -1.23 -0.39 116.25 114.96 3d1n h VAL 168 Ca -0.06 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.62 3d1n h VAL 168 Cb 0.52 0.42 -0.16 0.00 -1.52 0.00 0.00 31.29 30.55 3d1n h VAL 168 CO 0.10 0.00 -0.27 0.61 0.02 0.00 0.00 177.57 178.03 3d1n n GLY 169 N -1.37 -1.64 0.09 2.17 0.00 0.26 -1.72 105.19 102.99 3d1n n GLY 169 Ca -0.02 0.98 -0.13 0.00 0.00 0.00 0.00 46.02 46.85 3d1n n GLY 169 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d1n h GLN 170 N 0.00 -0.10 0.00 1.61 1.08 0.04 -0.59 115.11 117.15 3d1n h GLN 170 Ca 0.39 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 3d1n h GLN 170 Cb 0.61 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 3d1n h GLN 170 CO -0.91 0.28 0.00 0.00 -0.95 0.00 0.00 178.83 177.25 3d1n n ALA 171 N -2.35 1.08 0.00 3.87 0.00 -0.27 -2.24 120.51 120.60 3d1n n ALA 171 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3d1n n ALA 171 Cb 0.23 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3d1n n ALA 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1n n THR 173 N -0.16 0.00 0.37 0.00 -2.24 -0.23 -2.73 114.28 109.29 3d1n n THR 173 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3d1n n THR 173 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d1n h ALA 174 N 0.00 -1.22 0.00 6.98 0.00 -1.68 -2.84 119.26 120.50 3d1n h ALA 174 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3d1n h ALA 174 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d1n h ALA 174 CO 0.00 -1.15 -0.48 0.25 0.00 0.00 0.00 179.25 177.87 3d1n n THR 175 N -4.63 0.22 -0.00 0.00 -2.24 -1.11 -4.60 114.28 101.92 3d1n n THR 175 Ca -0.12 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3d1n n THR 175 Cb 0.37 -0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3d1n n THR 175 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d1n n GLU 176 N -1.86 0.02 0.00 -0.78 4.71 -1.25 -5.17 120.64 116.32 3d1n n GLU 176 Ca 0.05 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3d1n n GLU 176 Cb 0.39 -0.26 0.00 0.00 -1.01 0.00 0.00 31.44 30.56 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d1n n GLY 177 N 2.72 1.79 0.26 0.62 0.00 -1.07 -4.96 105.19 104.55 3d1n n GLY 177 Ca -0.01 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 44.92 3d1n n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d1n h PRO 178 N 0.00 0.00 0.00 1.61 0.11 -1.99 -0.39 132.00 131.34 3d1n h PRO 178 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3d1n h PRO 178 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3d1n h PRO 178 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 3d1n n ALA 179 N -1.94 1.37 -1.76 -0.75 0.00 -1.26 -2.98 120.51 113.18 3d1n n ALA 179 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3d1n n ALA 179 Cb 0.06 -1.06 0.15 0.00 0.00 0.00 0.00 19.45 18.59 3d1n n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d1n n TYR 180 N -1.29 0.86 -1.01 0.00 4.02 -0.16 -4.87 117.16 114.72 3d1n n TYR 180 Ca 0.02 -1.70 -0.29 0.00 -0.01 0.00 0.00 57.90 55.91 3d1n n TYR 180 Cb 0.03 -0.28 0.17 0.00 -0.02 0.00 0.00 39.34 39.25 3d1n n TYR 180 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3d1n s SER 181 N -3.33 2.75 0.20 7.72 1.04 -1.16 -4.08 113.70 116.84 3d1n s SER 181 Ca 0.42 1.53 -0.11 0.00 0.48 0.00 0.00 55.95 58.26 3d1n s SER 181 Cb 0.38 -2.19 0.14 0.00 0.10 0.00 0.00 66.02 64.45 3d1n s SER 181 CO -0.04 -3.10 1.85 -0.61 0.98 0.00 0.00 173.24 172.32 3d1n h GLN 182 N -1.87 0.80 -0.87 4.02 -0.00 -1.85 -1.34 115.11 114.01 3d1n h GLN 182 Ca -0.52 -0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.11 3d1n h GLN 182 Cb 1.30 -0.18 -0.05 0.00 0.00 0.00 0.00 27.48 28.55 3d1n h GLN 182 CO 0.53 0.53 0.57 0.66 0.00 0.00 0.00 178.83 181.12 3d1n h SER 183 N 0.83 0.96 -0.04 -0.69 4.64 -1.93 -0.67 113.55 116.65 3d1n h SER 183 Ca 0.25 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3d1n h SER 183 Cb -0.03 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3d1n h SER 183 CO -0.08 0.67 0.02 0.00 -0.87 0.00 0.00 176.83 176.57 3d1n h ALA 184 N 1.48 0.05 -0.60 5.18 0.00 -1.70 0.22 119.26 123.89 3d1n h ALA 184 Ca 0.34 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.32 3d1n h ALA 184 Cb -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 3d1n h ALA 184 CO -0.09 -0.43 0.19 0.82 0.00 0.00 0.00 179.25 179.74 3d1n h ILE 185 N 0.01 0.72 -0.20 0.00 1.08 -0.88 0.55 117.51 118.79 3d1n h ILE 185 Ca 0.01 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3d1n h ILE 185 Cb 0.04 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 3d1n h ILE 185 CO -0.00 0.06 0.12 -1.28 -0.69 0.00 0.00 178.15 176.36 3d1n h SER 186 N 0.35 0.24 -0.60 1.72 0.87 -0.45 0.13 113.55 115.81 3d1n h SER 186 Ca 0.31 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 3d1n h SER 186 Cb 0.42 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 3d1n h SER 186 CO -0.34 0.21 0.18 0.03 -0.53 0.00 0.00 176.83 176.38 3d1n h ARG 187 N 0.25 0.94 0.47 2.24 3.08 -0.26 0.14 114.38 121.24 3d1n h ARG 187 Ca 0.07 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 3d1n h ARG 187 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3d1n h ARG 187 CO -0.01 0.84 -0.24 0.35 -1.07 0.00 0.00 179.97 179.84 3d1n h PHE 188 N 0.86 -0.63 -0.72 3.04 3.04 0.40 0.75 116.94 123.67 3d1n h PHE 188 Ca 0.19 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.22 3d1n h PHE 188 Cb 0.30 0.22 -0.07 0.00 2.56 0.00 0.00 35.95 38.95 3d1n h PHE 188 CO 0.02 -0.39 0.37 0.93 -2.02 0.00 0.00 178.31 177.22 3d1n h GLU 189 N -0.66 0.61 0.00 1.11 5.08 -0.74 0.68 114.58 120.66 3d1n h GLU 189 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3d1n h GLU 189 Cb 0.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3d1n h GLU 189 CO 0.09 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 3d1n n LYS 190 N -4.84 0.09 -2.87 2.33 5.02 0.47 -4.79 118.16 113.58 3d1n n LYS 190 Ca 0.11 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.27 3d1n n LYS 190 Cb 0.27 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d1n n LEU 191 N -1.44 -2.50 -2.30 -0.35 4.77 0.24 -4.91 117.00 110.51 3d1n n LEU 191 Ca 0.07 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.61 3d1n n LEU 191 Cb 0.26 -2.80 -0.09 0.00 -2.33 0.00 0.00 43.42 38.46 3d1n n LEU 191 CO 0.21 0.15 1.57 -0.67 -1.33 0.00 0.00 177.39 177.33 3d1n n ASP 192 N -2.13 6.06 -4.23 -1.43 2.03 0.22 -4.88 116.55 112.19 3d1n n ASP 192 Ca -0.13 -2.96 -0.19 0.00 0.52 0.00 0.00 54.79 52.04 3d1n n ASP 192 Cb 0.62 -1.28 -0.10 0.00 -0.72 0.00 0.00 41.12 39.64 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 -1.19 0.60 0.57 5.18 -4.36 -1.26 -4.84 121.20 115.89 3d1n s ILE 193 Ca 0.60 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.84 3d1n s ILE 193 Cb 0.35 -2.60 -0.06 0.00 1.25 0.00 0.00 42.46 41.41 3d1n s ILE 193 CO -0.14 0.00 1.02 0.42 0.24 0.00 0.00 174.94 176.47 3d1n s THR 194 N -3.59 4.35 0.28 8.37 -4.23 -1.26 -4.88 115.64 114.68 3d1n s THR 194 Ca 0.36 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 3d1n s THR 194 Cb 0.07 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.54 3d1n s THR 194 CO 0.15 -0.74 1.82 -0.65 -0.54 0.00 0.00 174.62 174.67 3d1n h PRO 195 N 0.46 0.90 -0.74 3.99 0.11 -1.99 -1.06 132.00 133.67 3d1n h PRO 195 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3d1n h PRO 195 Cb 1.20 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 3d1n h PRO 195 CO 0.60 0.60 0.40 0.87 -0.21 0.00 0.00 178.00 180.26 3d1n h LYS 196 N 0.93 1.02 -0.14 1.05 6.56 -2.00 -1.65 116.57 122.34 3d1n h LYS 196 Ca 0.48 -0.11 -0.11 0.00 -1.06 0.00 0.00 60.65 59.85 3d1n h LYS 196 Cb 0.50 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 3d1n h LYS 196 CO -0.27 0.75 -0.35 0.77 -2.06 0.00 0.00 179.45 178.29 3d1n h SER 197 N 1.03 0.56 0.52 0.86 0.02 -1.65 -2.93 113.55 111.96 3d1n h SER 197 Ca 0.26 -0.58 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 3d1n h SER 197 Cb 0.03 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3d1n h SER 197 CO -0.04 1.03 -0.26 0.00 -1.14 0.00 0.00 176.83 176.42 3d1n h ALA 198 N 0.54 -0.71 -0.98 3.77 0.00 -1.07 -1.57 119.26 119.24 3d1n h ALA 198 Ca -0.00 -0.15 0.29 0.00 0.00 0.00 0.00 54.91 55.05 3d1n h ALA 198 Cb 0.96 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 3d1n h ALA 198 CO 0.08 -0.90 0.52 0.37 0.00 0.00 0.00 179.25 179.32 3d1n h GLN 199 N -0.71 0.34 -0.00 0.00 4.15 -1.39 0.78 115.11 118.28 3d1n h GLN 199 Ca -0.07 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 3d1n h GLN 199 Cb 0.55 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 3d1n h GLN 199 CO 0.11 0.23 -0.00 -0.22 -1.93 0.00 0.00 178.83 177.01 3d1n h LYS 200 N 0.35 0.01 -0.16 1.69 3.64 -1.26 -3.33 116.57 117.51 3d1n h LYS 200 Ca 0.69 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.05 3d1n h LYS 200 Cb 1.51 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3d1n h LYS 200 CO -0.59 0.45 0.05 -0.07 -2.27 0.00 0.00 179.45 177.02 3d1n h LEU 201 N -0.43 0.23 -1.00 5.20 3.38 -0.08 -3.36 115.31 119.25 3d1n h LEU 201 Ca 0.00 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 57.93 3d1n h LEU 201 Cb 0.45 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 40.98 3d1n h LEU 201 CO 0.00 0.36 -0.38 0.50 0.09 0.00 0.00 178.44 179.01 3d1n h LYS 202 N 0.09 -0.00 -0.88 1.13 3.64 -1.04 0.16 116.57 119.67 3d1n h LYS 202 Ca 0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3d1n h LYS 202 Cb 0.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3d1n h LYS 202 CO -0.00 -0.00 0.47 -1.35 -2.27 0.00 0.00 179.45 176.30 3d1n h PRO 203 N -0.00 1.24 -0.03 1.90 0.11 -1.76 0.63 132.00 134.08 3d1n h PRO 203 Ca 0.35 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 3d1n h PRO 203 Cb 0.60 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 3d1n h PRO 203 CO -0.99 0.91 -0.65 0.28 -0.21 0.00 0.00 178.00 177.34 3d1n h VAL 204 N 1.24 1.43 -0.07 3.15 2.07 -1.21 -0.42 116.25 122.44 3d1n h VAL 204 Ca 0.31 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 3d1n h VAL 204 Cb 0.05 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3d1n h VAL 204 CO -0.05 0.63 -0.03 -0.07 0.02 0.00 0.00 177.57 178.07 3d1n h LEU 205 N 0.09 0.14 -0.00 2.57 3.38 -0.63 -2.86 115.31 118.00 3d1n h LEU 205 Ca -0.01 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3d1n h LEU 205 Cb 1.17 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3d1n h LEU 205 CO 0.09 0.53 -0.07 -0.08 0.09 0.00 0.00 178.44 179.00 3d1n h GLU 206 N -0.24 -0.12 -0.02 1.13 4.81 -0.67 0.47 114.58 119.94 3d1n h GLU 206 Ca 0.01 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3d1n h GLU 206 Cb 0.47 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3d1n h GLU 206 CO 0.01 -0.08 -0.21 0.87 -0.73 0.00 0.00 179.01 178.87 3d1n h LYS 207 N -0.13 -0.24 -0.70 1.92 1.57 -1.17 -1.40 116.57 116.42 3d1n h LYS 207 Ca 0.03 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 3d1n h LYS 207 Cb 0.17 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 3d1n h LYS 207 CO -0.08 -0.16 0.23 2.35 -0.57 0.00 0.00 179.45 181.22 3d1n h TRP 208 N -0.25 0.38 -0.54 -1.35 7.01 -1.34 -0.03 115.95 119.83 3d1n h TRP 208 Ca 0.01 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.11 3d1n h TRP 208 Cb 0.28 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 3d1n h TRP 208 CO -0.45 0.01 0.36 1.25 -2.79 0.00 0.00 178.44 176.82 3d1n h LEU 209 N 0.36 0.42 0.04 0.65 6.46 0.30 -0.33 115.31 123.21 3d1n h LEU 209 Ca 0.38 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.14 3d1n h LEU 209 Cb 0.59 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 3d1n h LEU 209 CO -0.42 0.27 -0.02 0.78 -0.62 0.00 0.00 178.44 178.43 3d1n h ASN 210 N 0.48 -0.05 -0.67 1.25 -0.26 0.08 -2.11 115.58 114.30 3d1n h ASN 210 Ca 0.24 -0.51 0.12 0.00 -0.56 0.00 0.00 56.30 55.59 3d1n h ASN 210 Cb 0.32 0.01 -0.09 0.00 -1.06 0.00 0.00 38.32 37.51 3d1n h ASN 210 CO -0.06 0.51 0.22 -0.08 -1.06 0.00 0.00 177.43 176.96 3d1n h GLU 211 N -0.62 0.36 -0.58 0.81 4.81 -0.85 0.14 114.58 118.65 3d1n h GLU 211 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3d1n h GLU 211 Cb 0.56 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3d1n h GLU 211 CO 0.01 0.24 0.35 0.00 -0.73 0.00 0.00 179.01 178.87 3d1n h ALA 212 N 1.50 0.74 -0.03 2.92 0.00 -1.10 -1.27 119.26 122.02 3d1n h ALA 212 Ca 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3d1n h ALA 212 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3d1n h ALA 212 CO -0.39 0.22 -0.19 0.93 0.00 0.00 0.00 179.25 179.82 3d1n h GLU 213 N 0.78 0.04 0.01 0.00 5.08 -0.49 -0.56 114.58 119.45 3d1n h GLU 213 Ca 0.21 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3d1n h GLU 213 Cb -0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3d1n h GLU 213 CO -0.04 0.24 -0.01 1.25 -1.00 0.00 0.00 179.01 179.45 3d1n h LEU 214 N 0.04 -0.01 -1.60 1.33 7.12 -0.38 -2.54 115.31 119.27 3d1n h LEU 214 Ca 0.01 -0.45 0.07 0.00 0.13 0.00 0.00 57.88 57.64 3d1n h LEU 214 Cb 0.37 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 3d1n h LEU 214 CO 0.03 0.45 0.38 0.03 -0.13 0.00 0.00 178.44 179.20 3d1n h ARG 215 N -0.48 0.46 -0.73 1.25 -0.00 -0.86 0.12 114.38 114.15 3d1n h ARG 215 Ca -0.00 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.40 3d1n h ARG 215 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 30.30 3d1n h ARG 215 CO 0.00 0.30 0.27 -0.97 0.00 0.00 0.00 179.97 179.57 3d1n h ASN 216 N 0.47 1.01 -0.01 7.04 -1.24 -1.01 -3.24 115.58 118.61 3d1n h ASN 216 Ca 0.25 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3d1n h ASN 216 Cb 0.38 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 3d1n h ASN 216 CO -0.07 0.92 -0.01 1.56 -1.29 0.00 0.00 177.43 178.53 3d1n h GLN 217 N 1.06 -0.01 -6.10 6.67 7.50 -0.52 -3.28 115.11 120.42 3d1n h GLN 217 Ca 0.24 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 58.88 3d1n h GLN 217 Cb 0.24 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.72 3d1n h GLN 217 CO -0.02 -0.01 1.23 -1.83 -1.50 0.00 0.00 178.83 176.71 3d1n s GLU 218 N -3.07 2.84 0.15 1.46 1.03 -1.22 -4.66 118.70 115.24 3d1n s GLU 218 Ca -0.00 0.23 0.00 0.00 0.03 0.00 0.00 54.97 55.23 3d1n s GLU 218 Cb 0.00 -4.37 0.00 0.00 -0.80 0.00 0.00 34.13 28.96 3d1n s GLU 218 CO 0.01 -2.55 0.00 0.41 -1.33 0.00 0.00 175.26 171.81 3d1n n GLY 219 N 5.66 -4.95 0.96 -3.83 0.00 -1.24 -4.06 105.19 97.73 3d1n n GLY 219 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3d1n n GLY 219 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d1n n GLN 220 N 1.42 0.59 0.00 1.61 1.13 -1.25 -0.08 117.38 120.81 3d1n n GLN 220 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3d1n n GLN 220 Cb 0.00 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.14 3d1n n GLN 220 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3d1n n GLN 221 N 0.67 1.04 0.11 -1.09 7.27 -1.26 -4.63 117.38 119.49 3d1n n GLN 221 Ca 0.00 -0.18 0.09 0.00 0.07 0.00 0.00 57.00 56.98 3d1n n GLN 221 Cb 0.28 -0.60 0.01 0.00 2.41 0.00 0.00 30.24 32.34 3d1n n GLN 221 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 3d1n h ASN 222 N 0.00 0.00 0.00 1.69 4.21 -0.63 -2.93 115.58 117.91 3d1n h ASN 222 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d1n h ASN 222 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 3d1n h ASN 222 CO 0.00 0.13 0.00 0.18 -1.29 0.00 0.00 177.43 176.45 3d1n n LEU 223 N -2.79 0.00 0.00 1.61 4.77 -1.22 -2.16 117.00 117.21 3d1n n LEU 223 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3d1n n LEU 223 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3d1n n LEU 223 CO 0.40 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.84 3d1n n GLU 225 N 0.35 0.00 0.02 3.23 1.02 -1.11 -0.81 120.64 123.35 3d1n n GLU 225 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 3d1n n GLU 225 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3d1n h PHE 226 N 0.00 0.56 0.00 -0.32 3.57 -1.76 -3.38 116.94 115.61 3d1n h PHE 226 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3d1n h PHE 226 Cb 0.00 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3d1n h PHE 226 CO 0.00 0.85 0.00 0.28 -2.23 0.00 0.00 178.31 177.21 3d1n n VAL 227 N -3.99 0.00 0.07 1.41 0.31 0.01 -4.91 118.33 111.24 3d1n n VAL 227 Ca -0.02 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 3d1n n VAL 227 Cb 0.54 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 3d1n n VAL 227 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1n n GLY 228 N 1.68 -1.03 1.23 2.92 0.00 -1.26 -4.03 105.19 104.71 3d1n n GLY 228 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 0.03 3.58 2.64 -0.02 0.00 -1.26 -4.73 105.19 105.43 3d1n n GLY 229 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 3d1n n GLY 229 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d1n n GLU 230 N -0.01 1.30 -1.73 1.61 2.13 -1.26 -5.09 120.64 117.59 3d1n n GLU 230 Ca 0.23 -1.27 -0.42 0.00 0.66 0.00 0.00 57.16 56.37 3d1n n GLU 230 Cb 0.96 0.35 -0.03 0.00 0.27 0.00 0.00 31.44 32.99 3d1n n GLU 230 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3d1n s PRO 231 N 0.14 4.14 0.00 5.31 0.02 -1.26 -4.83 135.00 138.51 3d1n s PRO 231 Ca 0.11 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.71 3d1n s PRO 231 Cb 0.43 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 31.35 3d1n s PRO 231 CO -0.12 -0.84 0.00 -1.13 -0.33 0.00 0.00 177.00 174.58 3d1n n SER 232 N 5.69 2.27 -3.58 2.53 3.41 -1.26 -4.94 113.62 117.75 3d1n n SER 232 Ca 0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.38 3d1n n SER 232 Cb 0.38 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 3d1n n SER 232 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3d1n n LYS 233 N -1.12 1.75 -2.18 4.33 4.81 -1.26 -4.84 118.16 119.65 3d1n n LYS 233 Ca 0.00 -1.89 -0.32 0.00 -0.87 0.00 0.00 58.31 55.22 3d1n n LYS 233 Cb 0.20 -2.91 -0.04 0.00 0.02 0.00 0.00 35.03 32.30 3d1n n LYS 233 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3d1n s LYS 234 N 4.58 2.81 0.22 1.64 0.00 -1.26 -4.95 119.74 122.77 3d1n s LYS 234 Ca 0.54 -0.28 0.09 0.00 0.00 0.00 0.00 55.97 56.32 3d1n s LYS 234 Cb 0.14 -4.94 -0.04 0.00 0.00 0.00 0.00 37.83 32.98 3d1n s LYS 234 CO 0.07 -2.96 -0.06 0.50 0.00 0.00 0.00 175.35 172.91 3d1n s ARG 235 N 6.54 2.16 0.37 1.78 3.52 -1.26 -5.10 118.95 126.95 3d1n s ARG 235 Ca 0.63 -1.35 -0.27 0.00 -0.13 0.00 0.00 55.73 54.61 3d1n s ARG 235 Cb -0.07 -2.15 -0.09 0.00 -1.56 0.00 0.00 34.95 31.08 3d1n s ARG 235 CO 0.02 0.40 1.23 0.15 -0.81 0.00 0.00 175.30 176.30 3d1n s LYS 236 N -3.22 4.20 -0.13 5.12 1.02 -1.26 -4.95 119.74 120.51 3d1n s LYS 236 Ca 0.28 2.03 -0.29 0.00 0.02 0.00 0.00 55.97 58.00 3d1n s LYS 236 Cb -0.08 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3d1n s LYS 236 CO 0.17 -0.25 1.55 1.03 -0.92 0.00 0.00 175.35 176.93 3d1n s ARG 237 N -2.02 4.07 0.84 1.68 0.52 -1.26 -4.99 118.95 117.78 3d1n s ARG 237 Ca 0.53 1.90 -0.14 0.00 -0.52 0.00 0.00 55.73 57.50 3d1n s ARG 237 Cb -0.35 -3.95 0.03 0.00 0.52 0.00 0.00 34.95 31.20 3d1n s ARG 237 CO 0.46 -0.95 0.71 -2.13 0.02 0.00 0.00 175.30 173.40 3d1n n ARG 238 N 7.18 0.03 0.00 3.54 0.63 0.61 -4.32 116.66 124.33 3d1n n ARG 238 Ca 0.17 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 3d1n n ARG 238 Cb 0.44 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.31 3d1n n ARG 238 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3d1n n THR 239 N -3.15 0.00 -2.19 5.15 -2.24 -1.26 0.52 114.28 111.10 3d1n n THR 239 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 3d1n n THR 239 Cb 0.51 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 3d1n n THR 239 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d1n s SER 240 N -3.30 6.84 0.49 3.42 0.15 -1.26 -4.91 113.70 115.13 3d1n s SER 240 Ca 0.00 2.21 -0.21 0.00 0.70 0.00 0.00 55.95 58.66 3d1n s SER 240 Cb 0.00 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.66 3d1n s SER 240 CO 0.00 -0.69 1.08 -0.36 1.20 0.00 0.00 173.24 174.47 3d1n s PHE 241 N 1.84 2.92 0.22 3.44 2.99 -1.26 -5.06 117.98 123.07 3d1n s PHE 241 Ca 0.65 1.57 0.11 0.00 0.00 0.00 0.00 56.93 59.25 3d1n s PHE 241 Cb -0.34 -3.17 -0.05 0.00 0.00 0.00 0.00 43.02 39.46 3d1n s PHE 241 CO 0.28 -1.09 -0.21 0.95 -0.00 0.00 0.00 175.22 175.16 3d1n s THR 242 N -1.84 2.22 0.27 0.64 -4.23 -1.26 -5.02 115.64 106.42 3d1n s THR 242 Ca 0.67 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 3d1n s THR 242 Cb -0.20 -2.11 0.26 0.00 1.34 0.00 0.00 72.50 71.78 3d1n s THR 242 CO 0.24 -0.30 1.75 -0.65 -0.54 0.00 0.00 174.62 175.12 3d1n h PRO 243 N 2.85 0.57 -0.67 3.99 0.11 -1.98 -0.03 132.00 136.83 3d1n h PRO 243 Ca -0.43 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.67 3d1n h PRO 243 Cb 1.23 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3d1n h PRO 243 CO 0.54 0.38 0.43 -0.56 -0.21 0.00 0.00 178.00 178.57 3d1n h GLN 244 N 0.58 0.84 0.34 1.05 -0.00 -1.99 -0.30 115.11 115.63 3d1n h GLN 244 Ca 0.49 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 59.07 3d1n h GLN 244 Cb 0.76 -0.19 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 3d1n h GLN 244 CO -0.40 0.55 -0.16 0.00 -0.00 0.00 0.00 178.83 178.82 3d1n h ALA 245 N 1.27 -0.45 0.00 0.06 0.00 -1.50 -1.62 119.26 117.01 3d1n h ALA 245 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d1n h ALA 245 Cb -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3d1n h ALA 245 CO -0.08 -0.72 -0.13 -0.84 0.00 0.00 0.00 179.25 177.48 3d1n h ILE 246 N -0.52 0.85 -0.38 0.00 3.07 -0.90 0.18 117.51 119.82 3d1n h ILE 246 Ca -0.05 -0.50 -0.09 0.00 1.55 0.00 0.00 64.86 65.77 3d1n h ILE 246 Cb 0.39 1.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.22 3d1n h ILE 246 CO 0.08 0.13 -0.11 -0.08 -1.05 0.00 0.00 178.15 177.11 3d1n h GLU 247 N 0.00 0.75 0.23 0.16 4.81 -0.82 -2.41 114.58 117.30 3d1n h GLU 247 Ca -0.00 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 3d1n h GLU 247 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3d1n h GLU 247 CO 0.02 0.90 -0.11 0.00 -0.73 0.00 0.00 179.01 179.09 3d1n h ALA 248 N 0.82 -0.31 -0.90 2.92 0.00 -0.16 -2.09 119.26 119.54 3d1n h ALA 248 Ca 0.09 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.07 3d1n h ALA 248 Cb 0.64 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 3d1n h ALA 248 CO 0.04 -0.58 0.43 -0.07 0.00 0.00 0.00 179.25 179.08 3d1n h LEU 249 N -0.50 0.43 -0.48 0.00 3.38 -1.02 -1.21 115.31 115.91 3d1n h LEU 249 Ca -0.03 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 3d1n h LEU 249 Cb 0.37 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3d1n h LEU 249 CO 0.05 0.07 -0.37 0.78 0.09 0.00 0.00 178.44 179.06 3d1n h ASN 250 N 0.48 0.90 -0.35 -0.43 2.35 -1.24 -1.58 115.58 115.71 3d1n h ASN 250 Ca 0.55 -0.40 0.06 0.00 -0.55 0.00 0.00 56.30 55.95 3d1n h ASN 250 Cb 0.99 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 3d1n h ASN 250 CO -0.48 1.17 0.05 0.00 -1.65 0.00 0.00 177.43 176.52 3d1n h ALA 251 N 0.87 0.36 -0.84 -0.83 0.00 -0.55 -1.05 119.26 117.22 3d1n h ALA 251 Ca 0.06 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3d1n h ALA 251 Cb 0.94 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 3d1n h ALA 251 CO 0.09 -0.35 0.55 1.88 0.00 0.00 0.00 179.25 181.41 3d1n h TYR 252 N 0.16 0.87 -0.29 0.00 0.99 -1.10 -2.88 116.97 114.72 3d1n h TYR 252 Ca 0.17 0.02 -0.19 0.00 2.00 0.00 0.00 58.73 60.74 3d1n h TYR 252 Cb 0.21 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 37.66 3d1n h TYR 252 CO -0.20 0.41 -0.54 0.35 -0.00 0.00 0.00 178.16 178.17 3d1n h PHE 253 N 0.81 1.11 -0.23 4.88 3.57 -0.23 0.17 116.94 127.02 3d1n h PHE 253 Ca 0.39 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3d1n h PHE 253 Cb 0.42 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3d1n h PHE 253 CO -0.00 1.23 0.12 0.93 -2.23 0.00 0.00 178.31 178.36 3d1n h GLU 254 N 0.68 0.30 -0.01 1.11 3.07 -1.06 -2.09 114.58 116.58 3d1n h GLU 254 Ca 0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3d1n h GLU 254 Cb 1.15 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 3d1n h GLU 254 CO 0.12 0.23 -0.56 0.36 -1.40 0.00 0.00 179.01 177.76 3d1n n LYS 255 N -4.48 0.72 -2.87 2.33 -0.00 -1.04 -4.80 118.16 108.03 3d1n n LYS 255 Ca 0.00 -0.55 -0.01 0.00 -0.00 0.00 0.00 58.31 57.76 3d1n n LYS 255 Cb 0.09 -1.49 0.01 0.00 -0.00 0.00 0.00 35.03 33.64 3d1n n LYS 255 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 3d1n s ASN 256 N -2.66 -0.86 0.22 -5.58 3.04 0.56 -5.04 114.94 104.61 3d1n s ASN 256 Ca 0.16 -0.68 -0.03 0.00 0.04 0.00 0.00 52.86 52.36 3d1n s ASN 256 Cb 0.18 1.12 0.20 0.00 -1.54 0.00 0.00 41.25 41.20 3d1n s ASN 256 CO 0.65 -0.07 1.60 -0.65 -3.04 0.00 0.00 177.10 175.59 3d1n h PRO 257 N 5.50 0.65 -2.43 0.43 0.11 -1.73 -3.38 132.00 131.14 3d1n h PRO 257 Ca 0.01 -0.31 -0.62 0.00 0.11 0.00 0.00 66.00 65.20 3d1n h PRO 257 Cb 1.18 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.87 3d1n h PRO 257 CO -0.02 0.90 -0.51 1.28 -0.21 0.00 0.00 178.00 179.44 3d1n n LEU 258 N -4.06 3.76 -4.76 2.35 7.99 -1.26 -4.88 117.00 116.14 3d1n n LEU 258 Ca -0.01 -5.38 -0.39 0.00 -0.01 0.00 0.00 56.01 50.21 3d1n n LEU 258 Cb 0.49 -0.73 0.03 0.00 -0.11 0.00 0.00 43.42 43.10 3d1n n LEU 258 CO 0.45 1.97 1.04 -2.84 -1.51 0.00 0.00 177.39 176.50 3d1n s PRO 259 N -2.27 3.48 0.64 3.23 0.02 -1.26 -5.02 135.00 133.82 3d1n s PRO 259 Ca 0.36 2.37 -0.12 0.00 0.02 0.00 0.00 61.00 63.63 3d1n s PRO 259 Cb 0.10 -2.51 -0.02 0.00 0.02 0.00 0.00 34.50 32.09 3d1n s PRO 259 CO -0.04 -0.97 1.04 0.95 -0.33 0.00 0.00 177.00 177.65 3d1n s THR 260 N -1.23 4.36 0.51 0.99 -4.23 -1.26 -4.87 115.64 109.90 3d1n s THR 260 Ca 0.65 0.82 0.19 0.00 -1.18 0.00 0.00 61.69 62.16 3d1n s THR 260 Cb -0.43 -3.63 0.32 0.00 1.34 0.00 0.00 72.50 70.10 3d1n s THR 260 CO 0.54 -0.95 2.07 1.23 -0.54 0.00 0.00 174.62 176.97 3d1n h GLY 261 N -0.32 0.09 0.97 3.99 0.00 -1.99 0.40 103.07 106.22 3d1n h GLY 261 Ca -0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 3d1n h GLY 261 CO 0.59 0.02 -0.07 -1.61 0.00 0.00 0.00 176.54 175.48 3d1n h GLN 262 N 0.07 0.76 -0.47 4.80 4.15 -2.00 -1.85 115.11 120.58 3d1n h GLN 262 Ca 0.13 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 3d1n h GLN 262 Cb 0.41 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 3d1n h GLN 262 CO -0.01 0.88 0.20 0.93 -1.93 0.00 0.00 178.83 178.90 3d1n h GLU 263 N 0.58 0.66 -0.59 1.69 5.08 -1.33 -1.38 114.58 119.28 3d1n h GLU 263 Ca 0.11 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3d1n h GLU 263 Cb 0.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3d1n h GLU 263 CO 0.03 0.54 0.00 0.82 -1.00 0.00 0.00 179.01 179.40 3d1n h ILE 264 N 0.66 1.27 -0.49 3.13 2.04 -0.85 -2.90 117.51 120.36 3d1n h ILE 264 Ca 0.16 -1.15 -0.12 0.00 1.00 0.00 0.00 64.86 64.75 3d1n h ILE 264 Cb 0.12 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3d1n h ILE 264 CO -0.02 0.42 -0.18 0.71 0.00 0.00 0.00 178.15 179.08 3d1n h THR 265 N 0.95 1.27 0.00 -0.27 1.35 -0.85 -1.65 112.91 113.71 3d1n h THR 265 Ca 0.17 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3d1n h THR 265 Cb 0.56 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3d1n h THR 265 CO 0.03 0.46 0.00 -0.62 -0.25 0.00 0.00 175.52 175.15 3d1n n GLU 266 N -4.14 0.00 0.00 4.72 4.71 -0.57 -1.16 120.64 124.20 3d1n n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3d1n n GLU 266 Cb 0.44 -0.99 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 3d1n n GLU 266 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d1n n ALA 268 N 0.27 0.00 -0.03 0.62 0.00 -0.62 -2.61 120.51 118.13 3d1n n ALA 268 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3d1n n ALA 268 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.05 0.00 0.00 3.64 -1.39 0.23 116.57 119.09 3d1n h LYS 269 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3d1n h LYS 269 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3d1n h LYS 269 CO 0.00 0.03 -0.31 1.05 -2.27 0.00 0.00 179.45 177.95 3d1n h GLU 270 N 0.05 0.00 0.00 1.90 -0.00 -1.76 -1.63 114.58 113.14 3d1n h GLU 270 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 3d1n h GLU 270 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 3d1n h GLU 270 CO -0.16 0.31 -0.20 -0.07 -0.00 0.00 0.00 179.01 178.90 3d1n h LEU 271 N 0.00 0.00 -0.09 3.06 3.38 -1.71 -3.47 115.31 116.48 3d1n h LEU 271 Ca -0.00 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 57.51 3d1n h LEU 271 Cb 0.96 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.80 3d1n h LEU 271 CO 0.04 0.02 -0.65 -3.20 0.09 0.00 0.00 178.44 174.74 3d1n n ASN 272 N -2.39 -6.11 -4.62 -0.43 5.15 0.71 -4.91 115.26 102.66 3d1n n ASN 272 Ca 0.04 -0.46 -0.29 0.00 -0.60 0.00 0.00 54.58 53.28 3d1n n ASN 272 Cb 0.46 -4.86 -0.09 0.00 -0.53 0.00 0.00 39.78 34.75 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 -3.25 2.83 0.28 1.20 1.51 -0.68 -0.28 117.35 118.95 3d1n s TYR 273 Ca 0.48 -0.12 -0.27 0.00 -1.01 0.00 0.00 57.07 56.15 3d1n s TYR 273 Cb -0.22 -1.45 -0.15 0.00 -0.11 0.00 0.00 41.96 40.04 3d1n s TYR 273 CO 0.59 0.46 0.72 -3.47 -1.11 0.00 0.00 175.55 172.75 3d1n n ASP 274 N 0.51 -0.13 -0.04 2.29 -0.08 0.18 -4.58 116.55 114.70 3d1n n ASP 274 Ca -0.12 1.11 -0.12 0.00 -1.51 0.00 0.00 54.79 54.15 3d1n n ASP 274 Cb 0.53 -1.12 -0.06 0.00 2.34 0.00 0.00 41.12 42.80 3d1n n ASP 274 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3d1n h ARG 275 N 1.37 0.21 -0.75 -0.67 2.43 -1.92 -2.83 114.38 112.21 3d1n h ARG 275 Ca -0.35 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 58.85 3d1n h ARG 275 Cb 1.39 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.85 3d1n h ARG 275 CO 0.57 0.43 0.39 0.93 -1.51 0.00 0.00 179.97 180.79 3d1n h GLU 276 N -0.04 0.64 -0.54 0.20 4.39 -1.98 0.21 114.58 117.46 3d1n h GLU 276 Ca 0.04 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.78 3d1n h GLU 276 Cb 0.33 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 3d1n h GLU 276 CO 0.00 0.42 0.16 0.28 -1.16 0.00 0.00 179.01 178.72 3d1n h VAL 277 N 0.66 0.76 -0.07 3.13 2.07 -1.91 -1.59 116.25 119.29 3d1n h VAL 277 Ca 0.37 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 3d1n h VAL 277 Cb 0.38 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3d1n h VAL 277 CO -0.27 0.06 -0.01 0.58 0.02 0.00 0.00 177.57 177.95 3d1n h VAL 278 N 0.32 1.27 -0.59 2.57 2.07 -0.99 -2.47 116.25 118.44 3d1n h VAL 278 Ca 0.27 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 3d1n h VAL 278 Cb 0.34 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3d1n h VAL 278 CO -0.30 0.24 0.05 0.08 0.02 0.00 0.00 177.57 177.66 3d1n h ARG 279 N -0.18 0.99 -0.52 1.57 0.11 -0.76 -1.87 114.38 113.72 3d1n h ARG 279 Ca 0.02 -0.28 -0.12 0.00 0.10 0.00 0.00 59.98 59.70 3d1n h ARG 279 Cb 0.38 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.34 3d1n h ARG 279 CO 0.01 0.95 -0.15 0.28 0.10 0.00 0.00 179.97 181.15 3d1n h VAL 280 N 0.92 1.27 -0.49 0.08 2.07 -1.36 -0.10 116.25 118.64 3d1n h VAL 280 Ca 0.18 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.46 3d1n h VAL 280 Cb 0.47 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 3d1n h VAL 280 CO 0.02 0.46 0.11 -0.25 0.02 0.00 0.00 177.57 177.93 3d1n h TRP 281 N 0.90 0.19 -0.18 1.57 7.01 -0.93 -1.38 115.95 123.12 3d1n h TRP 281 Ca 0.13 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 3d1n h TRP 281 Cb 0.73 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 3d1n h TRP 281 CO 0.05 0.02 0.02 0.74 -2.79 0.00 0.00 178.44 176.48 3d1n h PHE 282 N 0.25 0.32 -0.56 2.65 -1.00 -1.13 -1.73 116.94 115.74 3d1n h PHE 282 Ca 0.24 -0.05 0.11 0.00 2.81 0.00 0.00 57.97 61.09 3d1n h PHE 282 Cb 0.31 -0.09 -0.09 0.00 3.61 0.00 0.00 35.95 39.69 3d1n h PHE 282 CO -0.21 0.46 -0.01 1.03 -1.61 0.00 0.00 178.31 177.97 3d1n h SER 283 N 0.08 -0.26 -0.34 2.17 0.87 -0.56 -2.38 113.55 113.12 3d1n h SER 283 Ca 0.05 0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 3d1n h SER 283 Cb 0.32 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3d1n h SER 283 CO 0.00 -0.10 -0.47 0.78 -0.53 0.00 0.00 176.83 176.52 3d1n h ASN 284 N 0.11 1.00 -0.85 6.23 2.35 -1.25 -2.93 115.58 120.24 3d1n h ASN 284 Ca 0.29 -0.50 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 3d1n h ASN 284 Cb 0.45 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 3d1n h ASN 284 CO -0.48 1.30 0.52 -0.09 -1.65 0.00 0.00 177.43 177.03 3d1n h ARG 285 N 0.73 0.92 0.00 0.81 9.65 -0.83 -2.71 114.38 122.94 3d1n h ARG 285 Ca 0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3d1n h ARG 285 Cb 1.07 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 3d1n h ARG 285 CO 0.11 0.61 0.00 -2.13 2.80 0.00 0.00 179.97 181.36 3d1n n ARG 286 N -4.63 0.00 0.00 0.20 0.00 -0.94 -5.11 116.66 106.18 3d1n n ARG 286 Ca 0.12 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 3d1n n ARG 286 Cb 0.18 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.28 3d1n n ARG 286 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57