#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 -0.27 0.00 1.02 -1.26 -2.55 120.64 117.59 3d1n n GLU 145 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 3d1n n GLU 145 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.62 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 0.20 0.01 3.49 4.81 -2.05 0.50 114.58 121.54 3d1n h GLU 146 Ca 0.00 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 3d1n h GLU 146 Cb 0.00 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.36 3d1n h GLU 146 CO 0.00 0.13 -1.07 0.82 -0.73 0.00 0.00 179.01 178.16 3d1n h ILE 147 N 0.20 1.28 0.17 2.32 2.04 -1.93 -2.22 117.51 119.36 3d1n h ILE 147 Ca 0.45 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 64.06 3d1n h ILE 147 Cb 0.83 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 3d1n h ILE 147 CO -0.60 0.70 -0.24 0.03 0.00 0.00 0.00 178.15 178.04 3d1n h ARG 148 N 0.39 -0.45 -0.99 2.37 2.47 -1.56 -2.05 114.38 114.55 3d1n h ARG 148 Ca -0.14 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.71 3d1n h ARG 148 Cb 1.72 0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 30.07 3d1n h ARG 148 CO 0.21 -0.30 0.63 0.93 0.56 0.00 0.00 179.97 182.00 3d1n h GLU 149 N -0.47 1.02 -0.76 0.04 4.39 -0.07 0.37 114.58 119.10 3d1n h GLU 149 Ca 0.02 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.66 3d1n h GLU 149 Cb 0.47 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 3d1n h GLU 149 CO -0.10 0.68 0.50 0.35 -1.16 0.00 0.00 179.01 179.27 3d1n h PHE 150 N 1.06 0.96 0.16 4.33 3.57 -1.05 -2.62 116.94 123.34 3d1n h PHE 150 Ca 0.46 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.97 3d1n h PHE 150 Cb 0.34 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3d1n h PHE 150 CO -0.00 0.61 -0.08 0.00 -2.23 0.00 0.00 178.31 176.61 3d1n h ALA 151 N 1.52 -0.21 -0.78 2.41 0.00 -0.25 0.11 119.26 122.06 3d1n h ALA 151 Ca 0.28 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3d1n h ALA 151 Cb -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 3d1n h ALA 151 CO -0.06 -0.42 -0.42 1.17 0.00 0.00 0.00 179.25 179.52 3d1n n LYS 152 N -5.01 -0.30 0.14 0.00 4.81 -0.70 -1.22 118.16 115.88 3d1n n LYS 152 Ca -0.09 1.19 -0.00 0.00 -0.87 0.00 0.00 58.31 58.54 3d1n n LYS 152 Cb 0.24 -1.75 0.15 0.00 0.02 0.00 0.00 35.03 33.69 3d1n n LYS 152 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 3d1n h ASN 153 N 0.00 0.00 0.10 3.14 2.35 -1.30 -3.03 115.58 116.84 3d1n h ASN 153 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3d1n h ASN 153 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3d1n h ASN 153 CO -0.75 0.61 -0.08 0.15 -1.65 0.00 0.00 177.43 175.72 3d1n h PHE 154 N 0.00 -0.21 -0.04 1.19 3.57 0.69 0.98 116.94 123.11 3d1n h PHE 154 Ca -0.01 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 3d1n h PHE 154 Cb 1.20 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 3d1n h PHE 154 CO 0.00 -0.13 -0.47 -0.22 -2.23 0.00 0.00 178.31 175.26 3d1n h LYS 155 N -0.19 -0.53 0.00 1.11 3.11 -1.38 -0.39 116.57 118.29 3d1n h LYS 155 Ca -0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 3d1n h LYS 155 Cb 0.18 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 3d1n h LYS 155 CO -0.01 -0.36 0.00 -0.89 -2.81 0.00 0.00 179.45 175.38 3d1n n ILE 156 N -5.04 0.00 0.26 2.00 5.41 -1.10 -1.05 119.36 119.83 3d1n n ILE 156 Ca -0.06 1.47 0.15 0.00 1.00 0.00 0.00 62.75 65.31 3d1n n ILE 156 Cb 0.34 -1.96 0.78 0.00 -0.71 0.00 0.00 39.64 38.08 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 0.00 0.00 0.38 3.08 -0.58 0.72 114.38 117.98 3d1n h ARG 157 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3d1n h ARG 157 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3d1n h ARG 157 CO 0.00 0.00 -0.74 -0.09 -1.07 0.00 0.00 179.97 178.07 3d1n h ARG 158 N 0.00 0.00 0.12 0.04 2.43 0.63 -2.98 114.38 114.61 3d1n h ARG 158 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 3d1n h ARG 158 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3d1n h ARG 158 CO 0.00 0.74 -1.23 -0.07 -1.51 0.00 0.00 179.97 177.91 3d1n h LEU 159 N 0.00 0.39 -1.55 3.80 3.38 0.98 0.44 115.31 122.74 3d1n h LEU 159 Ca -0.01 -0.87 0.20 0.00 0.09 0.00 0.00 57.88 57.29 3d1n h LEU 159 Cb 1.53 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.09 3d1n h LEU 159 CO 0.10 1.54 0.59 0.28 0.09 0.00 0.00 178.44 181.04 3d1n h SER 160 N -0.36 0.38 -0.06 -0.43 0.02 -1.34 1.67 113.55 113.43 3d1n h SER 160 Ca -0.26 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3d1n h SER 160 Cb 1.70 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.21 3d1n h SER 160 CO 0.07 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.10 3d1n n LEU 161 N -4.49 0.54 -3.89 5.07 4.32 -1.13 -4.90 117.00 112.51 3d1n n LEU 161 Ca 0.19 -0.23 -0.26 0.00 -0.02 0.00 0.00 56.01 55.68 3d1n n LEU 161 Cb 0.70 -0.04 0.01 0.00 -1.62 0.00 0.00 43.42 42.47 3d1n n LEU 161 CO 0.31 0.12 -0.09 0.61 -1.22 0.00 0.00 177.39 177.12 3d1n n GLY 162 N 0.85 -0.32 3.51 -0.72 0.00 0.57 -4.98 105.19 104.10 3d1n n GLY 162 Ca 0.12 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.96 2.82 0.17 0.99 1.43 0.14 -5.02 118.68 112.26 3d1n s LEU 163 Ca 0.21 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 3d1n s LEU 163 Cb -0.11 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 3d1n s LEU 163 CO 0.86 0.25 0.50 0.42 0.23 0.00 0.00 176.35 178.61 3d1n s THR 164 N -0.98 4.97 0.32 5.49 -4.23 -1.26 -4.52 115.64 115.42 3d1n s THR 164 Ca 0.16 0.49 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 3d1n s THR 164 Cb -0.11 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.39 3d1n s THR 164 CO 0.07 0.08 1.70 1.56 -0.54 0.00 0.00 174.62 177.49 3d1n h GLN 165 N 3.01 0.45 -0.79 3.99 4.20 -1.96 -0.48 115.11 123.52 3d1n h GLN 165 Ca -0.47 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 3d1n h GLN 165 Cb 1.18 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 3d1n h GLN 165 CO 0.68 0.30 0.48 1.79 -0.67 0.00 0.00 178.83 181.41 3d1n h THR 166 N 0.46 1.22 0.35 -0.54 1.35 -1.94 0.70 112.91 114.52 3d1n h THR 166 Ca 0.64 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 65.99 3d1n h THR 166 Cb 1.28 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3d1n h THR 166 CO -0.53 0.23 -0.17 1.56 -0.25 0.00 0.00 175.52 176.37 3d1n h GLN 167 N 1.09 -0.45 -0.30 4.72 4.20 -1.51 -1.66 115.11 121.19 3d1n h GLN 167 Ca 0.28 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.07 3d1n h GLN 167 Cb -0.04 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3d1n h GLN 167 CO -0.05 -0.28 0.06 0.28 -0.67 0.00 0.00 178.83 178.16 3d1n h VAL 168 N -0.50 0.85 -0.09 -0.54 2.07 -1.01 -1.50 116.25 115.54 3d1n h VAL 168 Ca -0.05 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3d1n h VAL 168 Cb 0.38 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3d1n h VAL 168 CO 0.08 0.03 -0.11 1.23 0.02 0.00 0.00 177.57 178.82 3d1n h GLY 169 N 0.17 -0.05 0.03 2.17 0.00 -0.83 -1.99 103.07 102.57 3d1n h GLY 169 Ca 0.14 0.13 0.20 0.00 0.00 0.00 0.00 47.33 47.80 3d1n h GLY 169 CO -0.19 -0.12 0.53 -1.61 0.00 0.00 0.00 176.54 175.16 3d1n h GLN 170 N -0.14 0.61 0.00 4.80 5.75 -0.91 -0.44 115.11 124.78 3d1n h GLN 170 Ca 0.07 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3d1n h GLN 170 Cb 0.24 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.65 3d1n h GLN 170 CO -0.17 0.40 0.00 0.00 -2.65 0.00 0.00 178.83 176.41 3d1n n ALA 171 N -2.38 1.93 0.00 3.38 0.00 -0.60 -3.49 120.51 119.36 3d1n n ALA 171 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3d1n n ALA 171 Cb 0.59 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.75 0.00 0.10 0.00 -2.24 -0.17 -2.39 114.28 108.82 3d1n n THR 173 Ca 0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.87 3d1n n THR 173 Cb 0.02 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.74 0.00 6.98 0.00 -1.77 -0.15 119.26 126.06 3d1n h ALA 174 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.55 3d1n h ALA 174 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3d1n h ALA 174 CO 0.00 0.21 -2.12 -2.37 0.00 0.00 0.00 179.25 174.98 3d1n n THR 175 N -4.45 1.12 0.29 0.00 5.66 -1.00 -4.73 114.28 111.17 3d1n n THR 175 Ca 0.00 -0.53 0.05 0.00 -3.05 0.00 0.00 64.05 60.52 3d1n n THR 175 Cb 0.12 -0.97 -0.06 0.00 -1.55 0.00 0.00 70.33 67.87 3d1n n THR 175 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3d1n n GLU 176 N -2.89 2.72 0.00 1.09 -0.58 -1.24 -5.12 120.64 114.62 3d1n n GLU 176 Ca -0.32 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 3d1n n GLU 176 Cb 0.93 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.76 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d1n n GLY 177 N 1.46 -1.44 0.16 0.62 0.00 -0.07 -4.71 105.19 101.21 3d1n n GLY 177 Ca 0.01 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.94 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 4.72 0.00 0.00 1.61 0.11 -2.00 -2.60 132.00 133.84 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 -1.85 1.54 -2.23 -0.75 0.00 -1.26 -3.00 120.51 112.96 3d1n n ALA 179 Ca 0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 3d1n n ALA 179 Cb 0.25 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.37 2.52 -1.65 0.00 4.02 -0.98 -4.88 117.16 114.82 3d1n n TYR 180 Ca 0.04 -2.32 -0.29 0.00 -0.01 0.00 0.00 57.90 55.32 3d1n n TYR 180 Cb 0.09 -0.29 0.15 0.00 -0.02 0.00 0.00 39.34 39.26 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 -3.62 3.33 0.23 7.72 1.04 -1.16 -3.70 113.70 117.55 3d1n s SER 181 Ca 0.46 0.73 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 3d1n s SER 181 Cb 0.39 -1.14 0.22 0.00 0.10 0.00 0.00 66.02 65.59 3d1n s SER 181 CO 0.00 -2.64 1.87 -0.61 0.98 0.00 0.00 173.24 172.84 3d1n h GLN 182 N -1.56 1.26 -0.07 4.02 -0.00 -1.85 -1.75 115.11 115.16 3d1n h GLN 182 Ca -0.48 -0.13 -0.12 0.00 -0.00 0.00 0.00 58.65 57.93 3d1n h GLN 182 Cb 1.31 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 28.52 3d1n h GLN 182 CO 0.54 0.90 -0.49 0.66 0.00 0.00 0.00 178.83 180.44 3d1n h SER 183 N 1.27 0.19 -0.70 -0.69 4.64 -1.93 -0.89 113.55 115.44 3d1n h SER 183 Ca 0.33 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3d1n h SER 183 Cb -0.02 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 3d1n h SER 183 CO -0.06 0.65 0.46 0.00 -0.87 0.00 0.00 176.83 177.01 3d1n h ALA 184 N 1.36 0.88 -0.28 5.18 0.00 -1.70 0.12 119.26 124.81 3d1n h ALA 184 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d1n h ALA 184 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3d1n h ALA 184 CO 0.07 0.31 0.13 0.82 0.00 0.00 0.00 179.25 180.58 3d1n h ILE 185 N 0.94 1.16 -0.15 0.00 1.08 -0.81 0.42 117.51 120.16 3d1n h ILE 185 Ca 0.25 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 3d1n h ILE 185 Cb -0.11 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 3d1n h ILE 185 CO -0.06 0.16 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.15 3d1n h SER 186 N 0.32 -0.45 -0.23 1.72 0.87 -0.76 0.24 113.55 115.27 3d1n h SER 186 Ca 0.10 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 3d1n h SER 186 Cb 0.14 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3d1n h SER 186 CO -0.01 -0.18 -0.18 0.03 -0.53 0.00 0.00 176.83 175.95 3d1n h ARG 187 N -0.16 0.67 -0.13 2.24 3.08 -0.44 -1.22 114.38 118.42 3d1n h ARG 187 Ca 0.10 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3d1n h ARG 187 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3d1n h ARG 187 CO -0.25 0.81 0.04 0.35 -1.07 0.00 0.00 179.97 179.85 3d1n h PHE 188 N 0.60 0.21 -0.06 3.04 3.04 0.18 0.27 116.94 124.22 3d1n h PHE 188 Ca 0.09 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 3d1n h PHE 188 Cb 0.64 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 3d1n h PHE 188 CO 0.03 0.34 -0.05 0.93 -2.02 0.00 0.00 178.31 177.55 3d1n h GLU 189 N 0.02 0.09 -0.14 1.11 5.08 -0.14 -0.81 114.58 119.78 3d1n h GLU 189 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3d1n h GLU 189 Cb 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3d1n h GLU 189 CO -0.00 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.78 3d1n n LYS 190 N -4.43 2.17 -2.23 2.33 5.02 -0.49 -4.76 118.16 115.77 3d1n n LYS 190 Ca -0.02 -1.72 -0.19 0.00 -2.02 0.00 0.00 58.31 54.36 3d1n n LYS 190 Cb 0.16 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.02 -1.78 -2.98 -0.35 4.77 -0.09 -4.87 117.00 112.72 3d1n n LEU 191 Ca 0.17 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.86 3d1n n LEU 191 Cb 0.52 -2.69 -0.02 0.00 -2.33 0.00 0.00 43.42 38.90 3d1n n LEU 191 CO 0.15 -0.32 1.82 -0.67 -1.33 0.00 0.00 177.39 177.04 3d1n n ASP 192 N -1.51 7.20 -3.94 -1.43 2.03 0.76 -4.89 116.55 114.78 3d1n n ASP 192 Ca -0.22 -3.32 -0.09 0.00 0.52 0.00 0.00 54.79 51.67 3d1n n ASP 192 Cb 0.66 -1.24 -0.07 0.00 -0.72 0.00 0.00 41.12 39.75 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 -2.52 0.07 0.58 5.18 -4.36 -1.26 -4.79 121.20 114.09 3d1n s ILE 193 Ca 0.54 -1.33 -0.16 0.00 -0.26 0.00 0.00 60.65 59.44 3d1n s ILE 193 Cb 0.31 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.18 3d1n s ILE 193 CO -0.20 -0.31 1.04 0.42 0.24 0.00 0.00 174.94 176.14 3d1n s THR 194 N -3.95 3.94 0.15 8.37 -4.23 -1.26 -4.87 115.64 113.78 3d1n s THR 194 Ca 0.16 0.93 -0.20 0.00 -1.18 0.00 0.00 61.69 61.40 3d1n s THR 194 Cb 0.03 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.45 3d1n s THR 194 CO -0.01 -0.54 1.67 -0.65 -0.54 0.00 0.00 174.62 174.56 3d1n h PRO 195 N 0.54 -0.08 -0.31 3.99 0.11 -1.99 -1.76 132.00 132.50 3d1n h PRO 195 Ca -0.47 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 3d1n h PRO 195 Cb 1.21 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 3d1n h PRO 195 CO 0.58 -0.05 -0.25 0.87 -0.21 0.00 0.00 178.00 178.94 3d1n h LYS 196 N -0.08 -0.21 -0.48 1.05 6.56 -1.99 0.51 116.57 121.92 3d1n h LYS 196 Ca 0.13 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.67 3d1n h LYS 196 Cb 0.29 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 3d1n h LYS 196 CO -0.31 -0.14 0.01 0.66 -2.06 0.00 0.00 179.45 177.61 3d1n h SER 197 N -0.22 0.75 -0.25 0.86 4.64 -1.87 -0.06 113.55 117.39 3d1n h SER 197 Ca 0.16 -0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3d1n h SER 197 Cb 0.47 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3d1n h SER 197 CO -0.44 0.81 0.15 0.00 -0.87 0.00 0.00 176.83 176.48 3d1n h ALA 198 N 1.28 0.32 -0.55 5.18 0.00 -0.38 -1.32 119.26 123.78 3d1n h ALA 198 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3d1n h ALA 198 Cb 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3d1n h ALA 198 CO 0.02 -0.23 0.36 0.37 0.00 0.00 0.00 179.25 179.77 3d1n h GLN 199 N 0.31 0.67 -0.43 0.00 4.15 0.23 -0.11 115.11 119.94 3d1n h GLN 199 Ca 0.10 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 3d1n h GLN 199 Cb -0.01 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 3d1n h GLN 199 CO -0.04 0.44 -0.10 -0.22 -1.93 0.00 0.00 178.83 176.99 3d1n h LYS 200 N 0.69 0.82 0.01 1.69 3.64 -0.64 -3.37 116.57 119.42 3d1n h LYS 200 Ca 0.21 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3d1n h LYS 200 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3d1n h LYS 200 CO -0.05 0.94 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.94 3d1n h LEU 201 N 0.65 0.04 -0.68 5.20 3.38 -0.03 -3.38 115.31 120.49 3d1n h LEU 201 Ca 0.11 -0.89 0.11 0.00 0.09 0.00 0.00 57.88 57.29 3d1n h LEU 201 Cb 0.63 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 3d1n h LEU 201 CO 0.04 0.93 -0.26 1.17 0.09 0.00 0.00 178.44 180.41 3d1n n LYS 202 N -4.62 -0.15 0.19 1.13 4.81 -0.19 -1.12 118.16 118.21 3d1n n LYS 202 Ca -0.10 1.04 -0.14 0.00 -0.87 0.00 0.00 58.31 58.25 3d1n n LYS 202 Cb 0.46 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.89 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3d1n h PRO 203 N 0.00 -0.70 -0.44 1.64 0.11 -1.77 -1.08 132.00 129.76 3d1n h PRO 203 Ca 0.24 0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.49 3d1n h PRO 203 Cb 0.41 0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.59 3d1n h PRO 203 CO -0.67 -0.47 -0.15 0.28 -0.21 0.00 0.00 178.00 176.78 3d1n h VAL 204 N -0.73 0.48 -0.01 3.15 2.07 -1.32 -1.41 116.25 118.48 3d1n h VAL 204 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3d1n h VAL 204 Cb 0.65 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3d1n h VAL 204 CO -0.08 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.35 3d1n h LEU 205 N -0.05 -0.26 -0.99 2.57 3.38 -1.14 -1.23 115.31 117.59 3d1n h LEU 205 Ca 0.21 0.03 0.35 0.00 0.09 0.00 0.00 57.88 58.56 3d1n h LEU 205 Cb 0.38 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 41.07 3d1n h LEU 205 CO -0.48 -0.07 0.49 -0.08 0.09 0.00 0.00 178.44 178.39 3d1n h GLU 206 N -0.09 0.17 0.72 1.13 4.81 -0.78 0.19 114.58 120.73 3d1n h GLU 206 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3d1n h GLU 206 Cb 0.10 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.45 3d1n h GLU 206 CO -0.06 0.11 -0.35 0.87 -0.73 0.00 0.00 179.01 178.86 3d1n h LYS 207 N 0.18 -0.93 -0.80 1.92 1.57 -0.55 -2.59 116.57 115.37 3d1n h LYS 207 Ca 0.75 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.73 3d1n h LYS 207 Cb 1.80 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 34.27 3d1n h LYS 207 CO -0.69 -0.62 0.53 2.35 -0.57 0.00 0.00 179.45 180.45 3d1n h TRP 208 N -0.97 0.66 -0.69 -1.35 7.01 0.14 -0.90 115.95 119.84 3d1n h TRP 208 Ca -0.10 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 3d1n h TRP 208 Cb 0.74 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 3d1n h TRP 208 CO 0.07 0.26 0.37 1.25 -2.79 0.00 0.00 178.44 177.60 3d1n h LEU 209 N 0.57 0.85 -0.17 0.65 6.46 -0.59 -2.16 115.31 120.92 3d1n h LEU 209 Ca 0.39 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 3d1n h LEU 209 Cb 0.71 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 3d1n h LEU 209 CO -0.15 0.70 -0.25 0.78 -0.62 0.00 0.00 178.44 178.90 3d1n h ASN 210 N 0.96 0.52 -0.34 1.25 -0.26 -0.76 -1.50 115.58 115.44 3d1n h ASN 210 Ca 0.24 -0.52 0.07 0.00 -0.56 0.00 0.00 56.30 55.54 3d1n h ASN 210 Cb 0.04 -0.15 -0.08 0.00 -1.06 0.00 0.00 38.32 37.07 3d1n h ASN 210 CO -0.04 0.93 -0.34 -0.08 -1.06 0.00 0.00 177.43 176.85 3d1n h GLU 211 N 0.11 -0.28 -0.60 0.81 4.22 -1.34 0.47 114.58 117.97 3d1n h GLU 211 Ca 0.02 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 3d1n h GLU 211 Cb 0.82 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 3d1n h GLU 211 CO 0.06 -0.19 0.36 0.00 -2.18 0.00 0.00 179.01 177.06 3d1n h ALA 212 N 0.64 1.50 -0.27 2.92 0.00 -1.29 -1.57 119.26 121.20 3d1n h ALA 212 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3d1n h ALA 212 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3d1n h ALA 212 CO -0.50 0.43 -0.12 0.93 0.00 0.00 0.00 179.25 179.99 3d1n h GLU 213 N 0.82 0.55 -0.97 0.00 5.08 -0.57 -2.95 114.58 116.54 3d1n h GLU 213 Ca 0.22 -0.24 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 3d1n h GLU 213 Cb -0.03 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.10 3d1n h GLU 213 CO -0.04 0.80 0.58 -0.07 -1.00 0.00 0.00 179.01 179.27 3d1n h LEU 214 N 0.29 0.76 0.00 1.33 -0.00 -0.09 -1.17 115.31 116.43 3d1n h LEU 214 Ca 0.06 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 3d1n h LEU 214 Cb 0.62 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 3d1n h LEU 214 CO 0.04 0.31 0.00 0.54 -0.00 0.00 0.00 178.44 179.32 3d1n n ARG 215 N -4.76 0.53 -0.09 1.13 1.74 -0.67 -0.80 116.66 113.74 3d1n n ARG 215 Ca 0.21 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 3d1n n ARG 215 Cb 0.50 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.31 3d1n n ARG 215 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3d1n n ASN 216 N -1.23 1.45 0.24 0.55 5.03 -0.57 -3.15 115.26 117.57 3d1n n ASN 216 Ca 0.16 -0.01 0.12 0.00 0.87 0.00 0.00 54.58 55.72 3d1n n ASN 216 Cb 0.21 -0.11 0.56 0.00 -1.02 0.00 0.00 39.78 39.42 3d1n n ASN 216 CO 0.00 0.00 0.00 0.06 -1.83 0.00 0.00 177.26 175.49 3d1n h GLN 217 N 0.01 0.00 -2.42 3.52 -0.00 -1.15 -2.94 115.11 112.13 3d1n h GLN 217 Ca -0.53 0.00 -0.80 0.00 -0.00 0.00 0.00 58.65 57.32 3d1n h GLN 217 Cb 2.01 0.00 -0.28 0.00 -0.00 0.00 0.00 27.48 29.22 3d1n h GLN 217 CO -0.02 0.16 0.93 -0.85 -0.00 0.00 0.00 178.83 179.05 3d1n n GLU 218 N -3.36 5.15 0.00 0.06 0.00 0.02 -5.00 120.64 117.51 3d1n n GLU 218 Ca -0.00 -4.65 0.00 0.00 0.00 0.00 0.00 57.16 52.51 3d1n n GLU 218 Cb 0.37 -2.47 0.00 0.00 0.00 0.00 0.00 31.44 29.34 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 0.28 -2.57 0.00 -1.84 0.00 -1.11 -4.40 105.19 95.55 3d1n n GLY 219 Ca 0.41 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.86 0.00 0.02 1.61 -0.06 -1.26 -3.77 117.38 112.06 3d1n n GLN 220 Ca 0.00 0.25 0.01 0.00 -2.00 0.00 0.00 57.00 55.25 3d1n n GLN 220 Cb 0.00 -1.03 0.05 0.00 -4.06 0.00 0.00 30.24 25.20 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 -1.24 0.01 0.00 3.69 7.27 -1.26 0.01 117.38 125.87 3d1n n GLN 221 Ca 0.00 0.39 0.03 0.00 0.07 0.00 0.00 57.00 57.49 3d1n n GLN 221 Cb 0.00 -1.68 0.17 0.00 2.41 0.00 0.00 30.24 31.13 3d1n n GLN 221 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3d1n n ASN 222 N -1.45 0.00 -0.03 1.69 5.15 -1.25 -5.14 115.26 114.24 3d1n n ASN 222 Ca -0.00 0.29 0.16 0.00 -0.60 0.00 0.00 54.58 54.43 3d1n n ASN 222 Cb 0.15 -0.36 0.93 0.00 -0.53 0.00 0.00 39.78 39.96 3d1n n ASN 222 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84